CS-0570636
Tert-butyl ((3-bromopyridin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1781070-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570636-100mg | In Stock | ₹ 15,842.00 |
| 250mg | CS-0570636-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0570636-1g | In Stock | ₹ 53,578.00 |
CS-0570636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₂
Molecular Weight
287.15
Synonyms
tert-butyl (3-broMopyridin-2-yl)MethylcarbaMate
SMILES
CC(C)(C)OC(=O)NCC1=C(C=CC=N1)Br
Tpsa
51.22
Logp
2.8688
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781070-64-1 | tert-Butyl ((3-bromopyridin-2-yl)methyl)carbamate | A2B Chem | ₹ 26,700.00 - ₹ 62,567.00 |
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-P330-P362+P364-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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-butyl (3-broMopyridin-2-yl)MethylcarbaMate
SMILES: CC(C)(C)OC(=O)NCC1=C(C=CC=N1)Br
Tpsa: 51.22
Logp: 2.8688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-butyl (3-broMopyridin-2-yl)MethylcarbaMate
SMILES:
CC(C)(C)OC(=O)NCC1=C(C=CC=N1)Br
Tpsa:
51.22
Logp:
2.8688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: (1-Methyl-2-piperazinyl)methanol dihydrochloride
SMILES: CN1CCNCC1CO.Cl.Cl
Tpsa: 35.5
Logp: -0.2741
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:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
(1-Methyl-2-piperazinyl)methanol dihydrochloride
SMILES:
CN1CCNCC1CO.Cl.Cl
Tpsa:
35.5
Logp:
-0.2741
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 2-(3-chloro-phenyl)-cyclopropylamine
SMILES: NC1C(C2=CC=CC(Cl)=C2)C1
Tpsa: 26.02
Logp: 2.1546
H Acceptors: 1
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
2-(3-chloro-phenyl)-cyclopropylamine
SMILES:
NC1C(C2=CC=CC(Cl)=C2)C1
Tpsa:
26.02
Logp:
2.1546
H Acceptors:
1
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester
SMILES: C1CN(C(=O)CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa: 63.68
Logp: 1.5147
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
1-Piperidinecarboxylic acid, 2,4-dioxo-, phenylMethyl ester
SMILES:
C1CN(C(=O)CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa:
63.68
Logp:
1.5147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2