CS-0313152
4-(Cyclohexyl(methyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 714278-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313152-1g | In Stock | ₹ 16,170.84 |
| 5g | CS-0313152-5g | In Stock | ₹ 47,229.12 |
| 10g | CS-0313152-10g | In Stock | ₹ 70,929.24 |
CS-0313152 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
4-[Cyclohexyl(methyl)amino]-4-oxobutanoic acid
SMILES
CN(C1CCCCC1)C(=O)CCC(=O)O
Tpsa
57.61
Logp
1.6423
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714278-92-9 | 4-[Cyclohexyl(methyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 16,085.28 |
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-P330-P362+P364-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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 4-[Cyclohexyl(methyl)amino]-4-oxobutanoic acid
SMILES: CN(C1CCCCC1)C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.6423
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
4-[Cyclohexyl(methyl)amino]-4-oxobutanoic acid
SMILES:
CN(C1CCCCC1)C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.6423
H Acceptors:
2
H Donors:
1
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 8-Chloro-3-quinolinecarboxylic acid
SMILES: C1=CC2=CC(=CN=C2C(=C1)Cl)C(=O)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
8-Chloro-3-quinolinecarboxylic acid
SMILES:
C1=CC2=CC(=CN=C2C(=C1)Cl)C(=O)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃S
Molecular Weight: 185.22
Synonyms: 1-amino-3-(3-fluorophenyl)thiourea
SMILES: NNC(NC1=CC=CC(F)=C1)=S
Tpsa: 50.08
Logp: 0.9858
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN₃S
Molecular Weight:
185.22
Synonyms:
1-amino-3-(3-fluorophenyl)thiourea
SMILES:
NNC(NC1=CC=CC(F)=C1)=S
Tpsa:
50.08
Logp:
0.9858
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N
Tpsa: 79.82
Logp: 2.78438
H Acceptors: 5
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N
Tpsa:
79.82
Logp:
2.78438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3