CS-0475387
2-Amino-4-cyclohexylbutanoic acid
Manufacturer: ChemScene
CAS Number: 5428-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475387-1g | In Stock | ₹ 68,619.12 |
| 5g | CS-0475387-5g | In Stock | ₹ 2,14,498.92 |
CS-0475387 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
98%
MDL No
MFCD18252742
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
N-(4-chloro-2-fluoro-phenyl)-2-[3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
SMILES
OC(=O)C(N)CCC1CCCCC1
Tpsa
63.32
Logp
1.7588
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5428-08-0 | 2-Amino-4-cyclohexylbutanoic Acid | A2B Chem | ₹ 10,181.64 - ₹ 43,635.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18252742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: N-(4-chloro-2-fluoro-phenyl)-2-[3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
SMILES: OC(=O)C(N)CCC1CCCCC1
Tpsa: 63.32
Logp: 1.7588
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18252742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
N-(4-chloro-2-fluoro-phenyl)-2-[3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
SMILES:
OC(=O)C(N)CCC1CCCCC1
Tpsa:
63.32
Logp:
1.7588
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28635775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O
Molecular Weight: 150.17
Synonyms: None
SMILES: OCC1C(F)(F)CCCC1
Tpsa: 20.23
Logp: 1.8042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28635775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O
Molecular Weight:
150.17
Synonyms:
None
SMILES:
OCC1C(F)(F)CCCC1
Tpsa:
20.23
Logp:
1.8042
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl (2R,6R)-2,6-dimethyl-3-oxo-piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H](C)C(=O)NC[C@H]1C
Tpsa: 58.64
Logp: 1.1303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl (2R,6R)-2,6-dimethyl-3-oxo-piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H](C)C(=O)NC[C@H]1C
Tpsa:
58.64
Logp:
1.1303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 3,5-dimethyl-1-(phenylmethyl)-2-piperazinone
SMILES: C[C@@H]1CN(CC2=CC=CC=C2)C(=O)[C@@H](C)N1
Tpsa: 32.34
Logp: 1.3954
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
3,5-dimethyl-1-(phenylmethyl)-2-piperazinone
SMILES:
C[C@@H]1CN(CC2=CC=CC=C2)C(=O)[C@@H](C)N1
Tpsa:
32.34
Logp:
1.3954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2