CS-M1571
tert-Butyl (3H-imidazo[4,5-c]pyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 934816-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1571-100mg | In Stock | ₹ 14,062.00 |
CS-M1571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
MFCD28978620
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₂
Molecular Weight
234.25
Synonyms
CarbaMic acid, N-3H-iMidazo[4,5-c]pyridin-4-yl-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC=CC2=C1NC=N2
Tpsa
79.9
Logp
2.3049
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3H-IMIDAZO[45-C]PYRIDIN-4-YLCARBAMATE / 0.1g / 718346296 / C12345 / 97.000 / 934816-43-0 / MFCD22665830 / 234.259 / C11H14N4O2 | eMolecules | ₹ 44,411.89 | |
 | 1,1-Dimethylethyl N-3H-imidazo[4,5-c]pyridin-4-ylcarbamate | Aaron Chemicals LLC | -- | |
 | 934816-43-0 | tert-Butyl 3H-imidazo[4,5-c]pyridin-4-ylcarbamate | A2B Chem | ₹ 9,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28978620
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: CarbaMic acid, N-3H-iMidazo[4,5-c]pyridin-4-yl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=CC2=C1NC=N2
Tpsa: 79.9
Logp: 2.3049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28978620
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
CarbaMic acid, N-3H-iMidazo[4,5-c]pyridin-4-yl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC2=C1NC=N2
Tpsa:
79.9
Logp:
2.3049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₄
Molecular Weight: 334.37
Synonyms: IMidodicarbonic acid, 2-(3H-iMidazo[4,5-c]pyridin-4-yl)-, 1,3-bis(1,1-diMethylethyl) ester
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C(N=CN2)C2=CC=N1
Tpsa: 97.41
Logp: 3.6345
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₄
Molecular Weight:
334.37
Synonyms:
IMidodicarbonic acid, 2-(3H-iMidazo[4,5-c]pyridin-4-yl)-, 1,3-bis(1,1-diMethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C(N=CN2)C2=CC=N1
Tpsa:
97.41
Logp:
3.6345
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₄
Molecular Weight: 428.52
Synonyms: 4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-diMethyl-4-[(triphenylMethoxy)Methyl]-, (3aS,4S,6aS)-6
SMILES: O[C@]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C[C@@]5([H])[C@]1([H])OC(C)(C)O5
Tpsa: 47.92
Logp: 4.8161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₄
Molecular Weight:
428.52
Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-diMethyl-4-[(triphenylMethoxy)Methyl]-, (3aS,4S,6aS)-6
SMILES:
O[C@]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C[C@@]5([H])[C@]1([H])OC(C)(C)O5
Tpsa:
47.92
Logp:
4.8161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30536586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₄
Molecular Weight: 428.52
Synonyms: (3aS,4S,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
SMILES: O[C@H]1C=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5
Tpsa: 47.92
Logp: 4.8161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30536586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₄
Molecular Weight:
428.52
Synonyms:
(3aS,4S,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
SMILES:
O[C@H]1C=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5
Tpsa:
47.92
Logp:
4.8161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6