CS-0072401
1-(4-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 39629-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072401-5g | In Stock | ₹ 13,172.00 |
| 10g | CS-0072401-10g | In Stock | ₹ 18,512.00 |
| 25g | CS-0072401-25g | In Stock | ₹ 40,317.00 |
| 100g | CS-0072401-100g | In Stock | ₹ 1,11,517.00 |
CS-0072401 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
97%
MDL No
MFCD00158023
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
OTAVA-BB BB7018611180
SMILES
O=C(C1)N(C2=CC=C(Cl)C=C2)CC1C(O)=O
Tpsa
57.61
Logp
1.7775
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39629-87-3 | 1-(4-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 5,162.00 - ₹ 1,21,930.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00158023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: OTAVA-BB BB7018611180
SMILES: O=C(C1)N(C2=CC=C(Cl)C=C2)CC1C(O)=O
Tpsa: 57.61
Logp: 1.7775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00158023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
OTAVA-BB BB7018611180
SMILES:
O=C(C1)N(C2=CC=C(Cl)C=C2)CC1C(O)=O
Tpsa:
57.61
Logp:
1.7775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00025042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: (Phenylsulfonyl)acetic acid
SMILES: O=S(CC(O)=O)(C1=CC=CC=C1)=O
Tpsa: 71.44
Logp: 0.5449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00025042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
(Phenylsulfonyl)acetic acid
SMILES:
O=S(CC(O)=O)(C1=CC=CC=C1)=O
Tpsa:
71.44
Logp:
0.5449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02731404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2H-Benzimidazole-2-thione,1-ethyl-1,3-dihydro-(9CI)
SMILES: S=C1NC2=CC=CC=C2N1CC
Tpsa: 20.72
Logp: 2.71879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02731404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2H-Benzimidazole-2-thione,1-ethyl-1,3-dihydro-(9CI)
SMILES:
S=C1NC2=CC=CC=C2N1CC
Tpsa:
20.72
Logp:
2.71879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06326206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC(Br)=CC=C2NC
Tpsa: 29.1
Logp: 3.7218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06326206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC(Br)=CC=C2NC
Tpsa:
29.1
Logp:
3.7218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3