CS-0057188
tert-Butyl N-[(tert-butoxy)carbonyl]-N-{7-chloro-1H-imidazo[4,5-c]pyridin-4-yl}carbamate
Manufacturer: ChemScene
CAS Number: 1523571-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057188-1g | In Stock | ₹ 74,849.00 |
| 5g | CS-0057188-5g | In Stock | ₹ 2,23,657.00 |
| 10g | CS-0057188-10g | In Stock | ₹ 3,72,465.00 |
CS-0057188 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClN₄O₄
Molecular Weight
368.82
Synonyms
tert-butyl N-(7-chloro-3H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
SMILES
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC=C(Cl)C2=C1N=CN2
Tpsa
97.41
Logp
4.2879
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523571-14-3 | tert-Butyl n-[(tert-butoxy)carbonyl]-n-(7-chloro-1h-imidazo[4,5-c]pyridin-4-yl)carbamate | A2B Chem | ₹ 87,932.00 - ₹ 2,54,807.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₄O₄
Molecular Weight: 368.82
Synonyms: tert-butyl N-(7-chloro-3H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC=C(Cl)C2=C1N=CN2
Tpsa: 97.41
Logp: 4.2879
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₄O₄
Molecular Weight:
368.82
Synonyms:
tert-butyl N-(7-chloro-3H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC=C(Cl)C2=C1N=CN2
Tpsa:
97.41
Logp:
4.2879
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CCC1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CCC1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 4-chloro-3-pyridin-2-ylphenylamine
SMILES: C1=CC=NC(=C1)C2=C(C=CC(=C2)N)Cl
Tpsa: 38.91
Logp: 2.9842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
4-chloro-3-pyridin-2-ylphenylamine
SMILES:
C1=CC=NC(=C1)C2=C(C=CC(=C2)N)Cl
Tpsa:
38.91
Logp:
2.9842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (S)-1-BOC-2-(AMINOMETHYL)-2-METHYLAZETIDINE
SMILES: O=C(N1[C@](C)(CN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(S)-1-BOC-2-(AMINOMETHYL)-2-METHYLAZETIDINE
SMILES:
O=C(N1[C@](C)(CN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1