CS-0440333
(2S,4R)-4-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1049743-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440333-1g | In Stock | ₹ 1,52,553.48 |
CS-0440333 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,553.48
GST (18%): ₹ 27,459.626
Total Price: ₹ 1,80,013.106
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₂
Molecular Weight
266.72
Synonyms
trans-4-(2-Cyanobenzyl)-L-proline hydrochloride
SMILES
C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa
73.12
Logp
1.58528
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049743-86-3 | (2S,4R)-4-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride | A2B Chem | ₹ 69,816.96 - ₹ 1,59,569.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: trans-4-(2-Cyanobenzyl)-L-proline hydrochloride
SMILES: C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 73.12
Logp: 1.58528
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
trans-4-(2-Cyanobenzyl)-L-proline hydrochloride
SMILES:
C1=CC=C(C#N)C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
73.12
Logp:
1.58528
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3,5-BIS-AMINOMETHYL-BENZOIC ACID
SMILES: C1=C(C=C(C=C1CN)C(=O)O)CN
Tpsa: 89.34
Logp: 0.3022
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3,5-BIS-AMINOMETHYL-BENZOIC ACID
SMILES:
C1=C(C=C(C=C1CN)C(=O)O)CN
Tpsa:
89.34
Logp:
0.3022
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: octane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate">diMethyl bicyclooctane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate
SMILES: COC(=O)C12CCCC(CC1)(C2)C(=O)OC
Tpsa: 52.6
Logp: 1.673
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:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
octane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate">diMethyl bicyclooctane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate
SMILES:
COC(=O)C12CCCC(CC1)(C2)C(=O)OC
Tpsa:
52.6
Logp:
1.673
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: C₁₁H₁₇Cl₂N
Molecular Weight: 234.17
Synonyms: None
SMILES: CC(C)CNCC1=CC(=CC=C1)Cl.Cl
Tpsa: 12.03
Logp: 3.5074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CC(C)CNCC1=CC(=CC=C1)Cl.Cl
Tpsa:
12.03
Logp:
3.5074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4