CS-0456556
Benzyl 2-(bromomethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 86954-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456556-5g | In Stock | ₹ 3,09,987.00 |
CS-0456556 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,987.00
GST (18%): ₹ 55,797.66
Total Price: ₹ 3,65,784.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₂
Molecular Weight
298.18
Synonyms
2-Bromomethyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCC2CBr
Tpsa
29.54
Logp
3.1825
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86954-06-5 | 2-Bromomethyl-pyrrolidine-1-carboxylic acid benzyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: 2-Bromomethyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC2CBr
Tpsa: 29.54
Logp: 3.1825
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
2-Bromomethyl-pyrrolidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC2CBr
Tpsa:
29.54
Logp:
3.1825
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: None
SMILES: FC1=CC=2C(C(O)=O)CC(NC2C=C1)=O
Tpsa: 66.4
Logp: 1.3361
H Acceptors: 2
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
None
SMILES:
FC1=CC=2C(C(O)=O)CC(NC2C=C1)=O
Tpsa:
66.4
Logp:
1.3361
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
SMILES: COC1=C(C=C2C(=C1)C[C@@H]2CN)OC
Tpsa: 44.48
Logp: 1.3022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
SMILES:
COC1=C(C=C2C(=C1)C[C@@H]2CN)OC
Tpsa:
44.48
Logp:
1.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₅
Molecular Weight: 303.27
Synonyms: Dimethyl1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES: COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=CC=C2)N=N1
Tpsa: 100.38
Logp: 0.7342
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₅
Molecular Weight:
303.27
Synonyms:
Dimethyl1-(2-oxo-2-phenylethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES:
COC(=O)C1=C(C(=O)OC)N(CC(=O)C2=CC=CC=C2)N=N1
Tpsa:
100.38
Logp:
0.7342
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5