CS-0316342
4-(Cyclohexylamino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 21451-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316342-5g | In Stock | ₹ 1,28,961.00 |
CS-0316342 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
N-CYCLOHEXYL-SUCCINAMIC ACID
SMILES
O=C(O)CCC(NC1CCCCC1)=O
Tpsa
66.4
Logp
1.3001
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21451-32-1 | N-Cyclohexyl-succinamic acid | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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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
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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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: N-CYCLOHEXYL-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1CCCCC1)=O
Tpsa: 66.4
Logp: 1.3001
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
N-CYCLOHEXYL-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1CCCCC1)=O
Tpsa:
66.4
Logp:
1.3001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-(2-Methylpropyloxy)phenol
SMILES: CC(C)COC1=CC=CC=C1O
Tpsa: 29.46
Logp: 2.427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-(2-Methylpropyloxy)phenol
SMILES:
CC(C)COC1=CC=CC=C1O
Tpsa:
29.46
Logp:
2.427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: Methyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
SMILES: COC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa: 43.37
Logp: 2.4512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
Methyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
SMILES:
COC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa:
43.37
Logp:
2.4512
H Acceptors:
3
H Donors:
0
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: (5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)-ACETIC ACID
SMILES: CC1=CC(=O)N2C(=N1)N=C(CC(=O)O)N2
Tpsa: 100.35
Logp: -0.64688
H Acceptors: 5
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)-ACETIC ACID
SMILES:
CC1=CC(=O)N2C(=N1)N=C(CC(=O)O)N2
Tpsa:
100.35
Logp:
-0.64688
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2