CS-0462070
3-(1-Methyl-5-oxopyrrolidin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933686-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462070-1g | In Stock | ₹ 74,582.00 |
| 5g | CS-0462070-5g | In Stock | ₹ 2,23,390.00 |
| 10g | CS-0462070-10g | In Stock | ₹ 3,72,198.00 |
CS-0462070 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
3-(1-Methyl-5-oxo-pyrrolidin-2-yl)-propionic acid
SMILES
CN1C(CCC1=O)CCC(=O)O
Tpsa
57.61
Logp
0.472
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933686-86-3 | 3-(1-methyl-5-oxopyrrolidin-2-yl)propanoic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 3-(1-Methyl-5-oxo-pyrrolidin-2-yl)-propionic acid
SMILES: CN1C(CCC1=O)CCC(=O)O
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
3-(1-Methyl-5-oxo-pyrrolidin-2-yl)-propionic acid
SMILES:
CN1C(CCC1=O)CCC(=O)O
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3,4-Dihydro-1H-benzo[c]azepin-5(2H)-one
SMILES: C1=CC=C2C(=C1)CNCCC2=O
Tpsa: 29.1
Logp: 1.3626
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3,4-Dihydro-1H-benzo[c]azepin-5(2H)-one
SMILES:
C1=CC=C2C(=C1)CNCCC2=O
Tpsa:
29.1
Logp:
1.3626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid
SMILES: CN1CCOC2=C(C=C(C=C2)C(=O)O)C1
Tpsa: 49.77
Logp: 1.209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid
SMILES:
CN1CCOC2=C(C=C(C=C2)C(=O)O)C1
Tpsa:
49.77
Logp:
1.209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 1-(4-Chlorophenyl)-3-pyrrolidinecarboxylic acid
SMILES: C1=C(C=CC(=C1)N2CCC(C2)C(=O)O)Cl
Tpsa: 40.54
Logp: 2.2509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
1-(4-Chlorophenyl)-3-pyrrolidinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)N2CCC(C2)C(=O)O)Cl
Tpsa:
40.54
Logp:
2.2509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2