CS-0270062
Benzyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1352499-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270062-1g | In Stock | ₹ 1,21,409.64 |
| 2.5g | CS-0270062-2.5g | In Stock | ₹ 2,37,514.56 |
| 5g | CS-0270062-5g | In Stock | ₹ 3,51,394.92 |
| 10g | CS-0270062-10g | In Stock | ₹ 5,20,803.72 |
CS-0270062 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,409.64
GST (18%): ₹ 21,853.735
Total Price: ₹ 1,43,263.375
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇ClN₂O₂
Molecular Weight
316.78
Synonyms
2-(6-Chloro-pyridin-3-yl)-pyrrolidine-1-carboxylic acid benzyl ester
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCC2C3=CN=C(C=C3)Cl
Tpsa
42.43
Logp
4.2087
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352499-60-5 | Benzyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₂
Molecular Weight: 316.78
Synonyms: 2-(6-Chloro-pyridin-3-yl)-pyrrolidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC2C3=CN=C(C=C3)Cl
Tpsa: 42.43
Logp: 4.2087
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₂
Molecular Weight:
316.78
Synonyms:
2-(6-Chloro-pyridin-3-yl)-pyrrolidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC2C3=CN=C(C=C3)Cl
Tpsa:
42.43
Logp:
4.2087
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2-Carboxymethyl-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCCC2CC(=O)O
Tpsa: 66.84
Logp: 2.6524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2-Carboxymethyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCCC2CC(=O)O
Tpsa:
66.84
Logp:
2.6524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 4-CarboxyMethyl-[1,4]diazepane-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCN(CC2)CC(=O)O
Tpsa: 70.08
Logp: 1.4155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
4-CarboxyMethyl-[1,4]diazepane-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCN(CC2)CC(=O)O
Tpsa:
70.08
Logp:
1.4155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 4-(2-Aminoethyl)piperazine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCN(CCN)CC2
Tpsa: 58.8
Logp: 0.8995
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
4-(2-Aminoethyl)piperazine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCN(CCN)CC2
Tpsa:
58.8
Logp:
0.8995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4