CS-W006785
tert-Butyl (2-bromo-6-chloropyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1227958-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006785-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-W006785-5g | In Stock | ₹ 14,863.00 |
CS-W006785 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
97%
MDL No
MFCD20039978
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrClN₂O₂
Molecular Weight
307.57
Synonyms
Tert-butyl N-(2-bromo-6-chloropyridin-3-yl)carbamate
SMILES
O=C(NC1=CC=C(N=C1Br)Cl)OC(C)(C)C
Tpsa
51.22
Logp
3.8445
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 2-BROMO-6-CHLOROPYRIDIN-3-YLCARBAMATE | 1227958-32-8 | MFCD20039978 | 1g | eMolecules | ₹ 34,586.29 | |
 | Carbamic acid, N-(2-bromo-6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 15,842.00 | |
 | 1227958-32-8 | tert-Butyl (2-bromo-6-chloropyridin-3-yl)carbamate | A2B Chem | ₹ 1,068.00 - ₹ 2,759.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20039978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: Tert-butyl N-(2-bromo-6-chloropyridin-3-yl)carbamate
SMILES: O=C(NC1=CC=C(N=C1Br)Cl)OC(C)(C)C
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20039978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
Tert-butyl N-(2-bromo-6-chloropyridin-3-yl)carbamate
SMILES:
O=C(NC1=CC=C(N=C1Br)Cl)OC(C)(C)C
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11007882
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 6-Methoxy-5-aMino-1H-indazole
SMILES: NC1=CC2=C(NN=C2)C=C1OC
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11007882
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
6-Methoxy-5-aMino-1H-indazole
SMILES:
NC1=CC2=C(NN=C2)C=C1OC
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13659430
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, N-[(3-hydroxycyclobutyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC1CC(C1)O)OC(C)(C)C
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13659430
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, N-[(3-hydroxycyclobutyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC1CC(C1)O)OC(C)(C)C
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09033880
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂O
Molecular Weight: 164.98
Synonyms: 4,6-dichloro-1H-pyrimidin-2-one
SMILES: O=C1N=C(Cl)C=C(Cl)N1
Tpsa: 45.75
Logp: 1.0767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09033880
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂O
Molecular Weight:
164.98
Synonyms:
4,6-dichloro-1H-pyrimidin-2-one
SMILES:
O=C1N=C(Cl)C=C(Cl)N1
Tpsa:
45.75
Logp:
1.0767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0