CS-M1805
Methyl (2S,4R)-4-benzamidopyrrolidine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 943134-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1805-100mg | In Stock | ₹ 20,203.00 |
CS-M1805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₃
Molecular Weight
284.74
Synonyms
L-Proline, 4-(benzoylamino)-, methyl ester, hydrochloride (1:1), (4R)-
SMILES
O=C([C@H]1NC[C@H](NC(C2=CC=CC=C2)=O)C1)OC.Cl
Tpsa
67.43
Logp
0.7417
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943134-38-1 | L-Proline, 4-(benzoylamino)-, methyl ester, hydrochloride (1:1), (4R)- | A2B Chem | ₹ 50,552.00 - ₹ 1,25,490.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: L-Proline, 4-(benzoylamino)-, methyl ester, hydrochloride (1:1), (4R)-
SMILES: O=C([C@H]1NC[C@H](NC(C2=CC=CC=C2)=O)C1)OC.Cl
Tpsa: 67.43
Logp: 0.7417
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
L-Proline, 4-(benzoylamino)-, methyl ester, hydrochloride (1:1), (4R)-
SMILES:
O=C([C@H]1NC[C@H](NC(C2=CC=CC=C2)=O)C1)OC.Cl
Tpsa:
67.43
Logp:
0.7417
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 1,2-EthanediaMine, N1-[(2E)-3,7-diMethyl-2,6-octadien-1-yl]-2
SMILES: NCCNC/C=C(C)/CC/C=C(C)\C
Tpsa: 38.05
Logp: 2.2274
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
1,2-EthanediaMine, N1-[(2E)-3,7-diMethyl-2,6-octadien-1-yl]-2
SMILES:
NCCNC/C=C(C)/CC/C=C(C)\C
Tpsa:
38.05
Logp:
2.2274
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00134161
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: OC[C@@H](O1)[C@@H](O)CC1OC
Tpsa: 58.92
Logp: -0.899
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00134161
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
OC[C@@H](O1)[C@@H](O)CC1OC
Tpsa:
58.92
Logp:
-0.899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20134032
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₄
Molecular Weight: 324.38
Synonyms: Pyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylic acid ,3-amino-6,6-dimethyl-,5-(1,1-dimethylethyl)2-ethyl ester
SMILES: O=C(OC(C)(C)C)N1C(C)(C)C2=NN(C(OCC)=O)C(N)=C2C1
Tpsa: 99.68
Logp: 2.4557
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20134032
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₄
Molecular Weight:
324.38
Synonyms:
Pyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylic acid ,3-amino-6,6-dimethyl-,5-(1,1-dimethylethyl)2-ethyl ester
SMILES:
O=C(OC(C)(C)C)N1C(C)(C)C2=NN(C(OCC)=O)C(N)=C2C1
Tpsa:
99.68
Logp:
2.4557
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1