CS-0134938
3-((2S,4S)-4-Mercaptopyrrolidine-2-carboxamido)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 219909-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0134938-5g | In Stock | ₹ 1,50,756.72 |
CS-0134938 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,756.72
GST (18%): ₹ 27,136.21
Total Price: ₹ 1,77,892.93
Purity
98%
MDL No
MFCD10698849
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₃S
Molecular Weight
302.78
Synonyms
The Side chain of Ertapenem hydrochloride
SMILES
O=C(O)C1=CC=CC(NC([C@H]2NC[C@@H](S)C2)=O)=C1.[H]Cl
Tpsa
78.43
Logp
1.4054
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219909-83-8 | 3-((2S,4S)-4-Mercaptopyrrolidine-2-carboxamido)benzoic acid hydrochloride | A2B Chem | -- |
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: 98%
MDL No: MFCD10698849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃S
Molecular Weight: 302.78
Synonyms: The Side chain of Ertapenem hydrochloride
SMILES: O=C(O)C1=CC=CC(NC([C@H]2NC[C@@H](S)C2)=O)=C1.[H]Cl
Tpsa: 78.43
Logp: 1.4054
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10698849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₃S
Molecular Weight:
302.78
Synonyms:
The Side chain of Ertapenem hydrochloride
SMILES:
O=C(O)C1=CC=CC(NC([C@H]2NC[C@@H](S)C2)=O)=C1.[H]Cl
Tpsa:
78.43
Logp:
1.4054
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14584407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 3-cyano-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C#N)=C1C
Tpsa: 50.09
Logp: 1.6533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14584407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 3-cyano-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C#N)=C1C
Tpsa:
50.09
Logp:
1.6533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00221458
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: 5-Bromo-2-iodo-1-ethylbenzene
SMILES: IC1=CC=C(Br)C=C1CC
Tpsa: 0
Logp: 3.6161
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00221458
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
5-Bromo-2-iodo-1-ethylbenzene
SMILES:
IC1=CC=C(Br)C=C1CC
Tpsa:
0
Logp:
3.6161
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075028
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-Amino-2-Methylbenzyl Alcohol
SMILES: OCC1=CC=CC(N)=C1C
Tpsa: 46.25
Logp: 1.06952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075028
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-Amino-2-Methylbenzyl Alcohol
SMILES:
OCC1=CC=CC(N)=C1C
Tpsa:
46.25
Logp:
1.06952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1