CS-0319002
1-(Piperidine-1-carboxamido)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 944281-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319002-1g | In Stock | ₹ 91,492.00 |
CS-0319002 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,492.00
GST (18%): ₹ 16,468.56
Total Price: ₹ 1,07,960.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
1-[(Piperidine-1-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES
O=C(O)C1(NC(N2CCCCC2)=O)CCCCC1
Tpsa
69.64
Logp
1.9694
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944281-04-3 | 1-(piperidine-1-carboxamido)cyclohexanecarboxylic acid | A2B Chem | ₹ 37,647.00 - ₹ 47,526.00 |
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+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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 1-[(Piperidine-1-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES: O=C(O)C1(NC(N2CCCCC2)=O)CCCCC1
Tpsa: 69.64
Logp: 1.9694
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
1-[(Piperidine-1-carbonyl)-amino]-cyclohexanecarboxylic acid
SMILES:
O=C(O)C1(NC(N2CCCCC2)=O)CCCCC1
Tpsa:
69.64
Logp:
1.9694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(F)(F)F)O)F)Br
Tpsa: 20.23
Logp: 3.3126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)O)F)Br
Tpsa:
20.23
Logp:
3.3126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: N-[(1-ethylpyrazol-4-yl)methyl]-2-methylpropan-2-amine
SMILES: CCN1C=C(CNC(C)(C)C)C=N1
Tpsa: 29.85
Logp: 1.7911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
N-[(1-ethylpyrazol-4-yl)methyl]-2-methylpropan-2-amine
SMILES:
CCN1C=C(CNC(C)(C)C)C=N1
Tpsa:
29.85
Logp:
1.7911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: N-(4-ethanoylphenyl)-5-methyl-thiophene-2-carboxamide
SMILES: CC1=CC=C(S1)C(NC2=CC=C(C(C)=O)C=C2)=O
Tpsa: 46.17
Logp: 3.51142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
N-(4-ethanoylphenyl)-5-methyl-thiophene-2-carboxamide
SMILES:
CC1=CC=C(S1)C(NC2=CC=C(C(C)=O)C=C2)=O
Tpsa:
46.17
Logp:
3.51142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3