CS-B1123
(2S,4S)-methyl 1-benzyl-4-hydroxypyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1318129-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1123-1g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-B1123-5g | In Stock | ₹ 6,08,315.00 |
CS-B1123 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,215.00
GST (18%): ₹ 30,998.70
Total Price: ₹ 2,03,213.70
Purity
95%
MDL No
MFCD29472564
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
methyl (2S,4S)-1-benzyl-4-hydroxypyrrolidine-2-carboxylate
SMILES
O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O)C1
Tpsa
49.77
Logp
0.7948
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1318129-92-8 | L-Proline,4-hydroxy-1-(phenylmethyl)-,methyl ester,(4S)- | A2B Chem | ₹ 21,716.00 |
Related Products
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: 95%
MDL No: MFCD29472564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: methyl (2S,4S)-1-benzyl-4-hydroxypyrrolidine-2-carboxylate
SMILES: O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O)C1
Tpsa: 49.77
Logp: 0.7948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD29472564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
methyl (2S,4S)-1-benzyl-4-hydroxypyrrolidine-2-carboxylate
SMILES:
O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O)C1
Tpsa:
49.77
Logp:
0.7948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19703873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: 4-Cyano-trans-beta-styrylboronic acidpinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1/C=C/C2=CC=C(C#N)C=C2
Tpsa: 42.25
Logp: 3.20288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19703873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
4-Cyano-trans-beta-styrylboronic acidpinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1/C=C/C2=CC=C(C#N)C=C2
Tpsa:
42.25
Logp:
3.20288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02091565
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Intermediate of IVA 5
SMILES: COC1=C(OC)C=C(C=CN2)C(CC2=O)=C1
Tpsa: 47.56
Logp: 1.3468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02091565
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Intermediate of IVA 5
SMILES:
COC1=C(OC)C=C(C=CN2)C(CC2=O)=C1
Tpsa:
47.56
Logp:
1.3468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00559317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 6-Nitro-1,2,3,4-tetrahydrochinolin-2-one; 6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-6-nitro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2)CC1
Tpsa: 72.24
Logp: 1.4795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00559317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
6-Nitro-1,2,3,4-tetrahydrochinolin-2-one; 6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-6-nitro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)CC1
Tpsa:
72.24
Logp:
1.4795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1