CS-0154420
tert-Butyl (4,6-dichloropyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1017789-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154420-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0154420-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0154420-5g | In Stock | ₹ 30,616.00 |
CS-0154420 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD09991634
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂O₂
Molecular Weight
263.12
Synonyms
Carbamic acid, N-(4,6-dichloro-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NC1=CC(Cl)=CC(Cl)=N1)=O)C
Tpsa
51.22
Logp
3.7354
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (46-dichloropyridin-2-yl)carbamate / 250mg / 525085409 / A168952 / / 1017789-38-6 / MFCD09991634 / 263.120 / C10H12Cl2N2O2 | eMolecules | ₹ 3,333.94 | |
 | 1017789-38-6 | 2-Boc-amino-4,6-dichloropyridine | A2B Chem | ₹ 1,246.00 - ₹ 4,361.00 |
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: 97%
MDL No: MFCD09991634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O₂
Molecular Weight: 263.12
Synonyms: Carbamic acid, N-(4,6-dichloro-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1=CC(Cl)=CC(Cl)=N1)=O)C
Tpsa: 51.22
Logp: 3.7354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09991634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂
Molecular Weight:
263.12
Synonyms:
Carbamic acid, N-(4,6-dichloro-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1=CC(Cl)=CC(Cl)=N1)=O)C
Tpsa:
51.22
Logp:
3.7354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12025956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₂NO₂
Molecular Weight: 308.12
Synonyms: None
SMILES: CC(C)(OC(NC1=CC(Br)=CC(F)=C1F)=O)C
Tpsa: 38.33
Logp: 4.0743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12025956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrF₂NO₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
CC(C)(OC(NC1=CC(Br)=CC(F)=C1F)=O)C
Tpsa:
38.33
Logp:
4.0743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08236844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: 2-(4-(Tert-butoxycarbonylamino)-2-nitrophenyl)acetic acid
SMILES: CC(C)(OC(NC1=CC([N+]([O-])=O)=C(CC(O)=O)C=C1)=O)C
Tpsa: 118.77
Logp: 2.5689
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08236844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
2-(4-(Tert-butoxycarbonylamino)-2-nitrophenyl)acetic acid
SMILES:
CC(C)(OC(NC1=CC([N+]([O-])=O)=C(CC(O)=O)C=C1)=O)C
Tpsa:
118.77
Logp:
2.5689
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22543889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: tert-butyl N-pyrazolo[1,5-a]pyrimidin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=C2N=CC=CN2N=C1)=O)C
Tpsa: 68.52
Logp: 2.0763
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22543889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
tert-butyl N-pyrazolo[1,5-a]pyrimidin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=C2N=CC=CN2N=C1)=O)C
Tpsa:
68.52
Logp:
2.0763
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1