CS-0247031
6-(Pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 355830-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247031-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0247031-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0247031-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0247031-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0247031-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0247031-10g | In Stock | ₹ 83,592.12 |
CS-0247031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
6-(Pyrrolidine-1-carbonyl)-cyclohex-3-enecarboxylic acid
SMILES
C1=CCC(C(C1)C(=O)N2CCCC2)C(=O)O
Tpsa
57.61
Logp
1.2758
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355830-81-8 | 6-(Pyrrolidine-1-carbonyl)cyclohex-3-enecarboxylic acid | A2B Chem | ₹ 10,181.64 - ₹ 72,127.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 6-(Pyrrolidine-1-carbonyl)-cyclohex-3-enecarboxylic acid
SMILES: C1=CCC(C(C1)C(=O)N2CCCC2)C(=O)O
Tpsa: 57.61
Logp: 1.2758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
6-(Pyrrolidine-1-carbonyl)-cyclohex-3-enecarboxylic acid
SMILES:
C1=CCC(C(C1)C(=O)N2CCCC2)C(=O)O
Tpsa:
57.61
Logp:
1.2758
H Acceptors:
2
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: C₇H₈N₃NaO₂S
Molecular Weight: 221.21
Synonyms: Sodium 4-amino-5-(ethoxycarbonyl)pyrimidine-2-thiolate
SMILES: [S-]C1=NC=C(C(OCC)=O)C(N)=N1.[Na+]
Tpsa: 78.1
Logp: -2.8547
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:
C₇H₈N₃NaO₂S
Molecular Weight:
221.21
Synonyms:
Sodium 4-amino-5-(ethoxycarbonyl)pyrimidine-2-thiolate
SMILES:
[S-]C1=NC=C(C(OCC)=O)C(N)=N1.[Na+]
Tpsa:
78.1
Logp:
-2.8547
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 2-Propoxy-5-trifluoromethyl-phenylamine
SMILES: CCCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa: 35.25
Logp: 3.0764
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
2-Propoxy-5-trifluoromethyl-phenylamine
SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa:
35.25
Logp:
3.0764
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine
SMILES: CNCC(=O)N1CCN(CC1)CC2=CC=CC=C2
Tpsa: 35.58
Logp: 0.5502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine
SMILES:
CNCC(=O)N1CCN(CC1)CC2=CC=CC=C2
Tpsa:
35.58
Logp:
0.5502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4