CS-0078955
1-(1-Cyclopropylethyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1153362-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0078955-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0078955-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0078955-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0078955-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0078955-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0078955-5g | In Stock | ₹ 3,08,741.00 |
| 10g | CS-0078955-10g | In Stock | ₹ 4,57,727.00 |
CS-0078955 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
O=C(C(C1)CN(C(C2CC2)C)C1=O)O
Tpsa
57.61
Logp
0.718
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1-cyclopropylethyl)-5-oxopyrrolidine-3-carboxylicacid | Aaron Chemicals LLC | ₹ 26,344.00 - ₹ 1,05,287.00 | |
 | 1153362-11-8 | 1-(1-cyclopropylethyl)-5-oxopyrrolidine-3-carboxylicacid | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(C(C1)CN(C(C2CC2)C)C1=O)O
Tpsa: 57.61
Logp: 0.718
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(C(C1)CN(C(C2CC2)C)C1=O)O
Tpsa:
57.61
Logp:
0.718
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: Thieno[2,3-c]pyridazine-6-carboxylic acid, 5-amino-3,4-dimethyl-, ethyl ester
SMILES: O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OCC
Tpsa: 78.1
Logp: 2.06704
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
Thieno[2,3-c]pyridazine-6-carboxylic acid, 5-amino-3,4-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(N)C2=C(C)C(C)=NN=C2S1)OCC
Tpsa:
78.1
Logp:
2.06704
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11867867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃IN₂
Molecular Weight: 276.00
Synonyms: 4-Iodo-1-methyl-3-trifluoromethyl-1H-pyrazole
SMILES: FC(C1=NN(C)C=C1I)(F)F
Tpsa: 17.82
Logp: 2.0435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11867867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃IN₂
Molecular Weight:
276.00
Synonyms:
4-Iodo-1-methyl-3-trifluoromethyl-1H-pyrazole
SMILES:
FC(C1=NN(C)C=C1I)(F)F
Tpsa:
17.82
Logp:
2.0435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 4-Difluoromethyl-nicotinic acid
SMILES: O=C(C1=C(C(F)F)C=CN=C1)O
Tpsa: 50.19
Logp: 1.7174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
4-Difluoromethyl-nicotinic acid
SMILES:
O=C(C1=C(C(F)F)C=CN=C1)O
Tpsa:
50.19
Logp:
1.7174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2