CS-0257127
3-(Cyclohexylformamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1094766-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257127-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0257127-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0257127-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0257127-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0257127-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0257127-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0257127-10g | In Stock | ₹ 1,63,505.16 |
CS-0257127 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
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
None
SMILES
CC(NC(C1CCCCC1)=O)CC(O)=O
Tpsa
66.4
Logp
1.5461
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094766-18-3 | 3-(cyclohexylformamido)butanoic acid | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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
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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: None
SMILES: CC(NC(C1CCCCC1)=O)CC(O)=O
Tpsa: 66.4
Logp: 1.5461
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(NC(C1CCCCC1)=O)CC(O)=O
Tpsa:
66.4
Logp:
1.5461
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO₂S
Molecular Weight: 207.20
Synonyms: 3-[(Difluoromethyl)sulfonyl]benzenamine
SMILES: C1=CC(=CC(=C1)S(=O)(=O)C(F)F)N
Tpsa: 60.16
Logp: 1.2651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO₂S
Molecular Weight:
207.20
Synonyms:
3-[(Difluoromethyl)sulfonyl]benzenamine
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)C(F)F)N
Tpsa:
60.16
Logp:
1.2651
H Acceptors:
3
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 3,4-DIMETHYLPHENYLACETONITRILE
SMILES: CC1=CC=C(CC#N)C=C1C
Tpsa: 23.79
Logp: 2.36952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
3,4-DIMETHYLPHENYLACETONITRILE
SMILES:
CC1=CC=C(CC#N)C=C1C
Tpsa:
23.79
Logp:
2.36952
H Acceptors:
1
H Donors:
0
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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: COC1=CC=C(C2=NOC(Cl)=N2)C=C1OC
Tpsa: 57.38
Logp: 2.4072
H Acceptors: 5
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
COC1=CC=C(C2=NOC(Cl)=N2)C=C1OC
Tpsa:
57.38
Logp:
2.4072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3