CS-0052632
1-Benzyl 2-methyl (2S)-2,3-dihydro-1H-pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 856781-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052632-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0052632-1g | In Stock | ₹ 21,561.12 |
CS-0052632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
None
SMILES
COC(=O)[C@@H]1CC=CN1C(=O)OCC1=CC=CC=C1
Tpsa
55.84
Logp
2.0842
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BENZYL 2-METHYL (2S)-2,3-DIHYDRO-1H-PYRROLE-1,2-DICARBOXYLATE | 856781-81-2 | MFCD11506681 | 1g | eMolecules | ₹ 31,360.31 | |
 | 856781-81-2 | 1H-Pyrrole-1,2-dicarboxylic acid, 2,3-dihydro-, 2-methyl1-(phenylmethyl) ester, (2S)- | A2B Chem | ₹ 11,293.92 - ₹ 25,582.44 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: COC(=O)[C@@H]1CC=CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 2.0842
H Acceptors: 4
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CC=CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
2.0842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09954933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(N1[C@H](C[C@H](C1)O)C(OC)=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 0.9314
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09954933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(N1[C@H](C[C@H](C1)O)C(OC)=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
0.9314
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(N1CCCC1=O)C1=CC=CC=C1
Tpsa: 37.38
Logp: 1.4492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(N1CCCC1=O)C1=CC=CC=C1
Tpsa:
37.38
Logp:
1.4492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈OS
Molecular Weight: 164.22
Synonyms: Benzo[b]thiophene-5-methanol
SMILES: OCC1=CC=C2SC=CC2=C1
Tpsa: 20.23
Logp: 2.3936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS
Molecular Weight:
164.22
Synonyms:
Benzo[b]thiophene-5-methanol
SMILES:
OCC1=CC=C2SC=CC2=C1
Tpsa:
20.23
Logp:
2.3936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1