CS-0464006
(R)-2-((tert-butoxycarbonyl)amino)-4-cyclohexylbutanoic acid
Manufacturer: ChemScene
CAS Number: 154731-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0464006-500mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0464006-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0464006-5g | In Stock | ₹ 18,309.84 |
| 10g | CS-0464006-10g | In Stock | ₹ 26,951.40 |
| 25g | CS-0464006-25g | In Stock | ₹ 65,795.64 |
CS-0464006 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₄
Molecular Weight
285.38
Synonyms
N-Boc-(R)-2-amino-4-cyclohexylbutanoic acid
SMILES
CC(C)(OC(N[C@@H](C(O)=O)CCC1CCCCC1)=O)C
Tpsa
75.63
Logp
3.3248
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154731-88-1 | N-Boc-(R)-2-amino-4-cyclohexylbutanoic acid | A2B Chem | ₹ 3,251.28 - ₹ 12,834.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: N-Boc-(R)-2-amino-4-cyclohexylbutanoic acid
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CCC1CCCCC1)=O)C
Tpsa: 75.63
Logp: 3.3248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
N-Boc-(R)-2-amino-4-cyclohexylbutanoic acid
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCC1CCCCC1)=O)C
Tpsa:
75.63
Logp:
3.3248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09759336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-benzooxazole-5-carboxylic acid
SMILES: CN1C2=C(C=CC(=C2)C(=O)O)OC1=O
Tpsa: 72.44
Logp: 0.8297
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09759336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
3-Methyl-2-oxo-2,3-dihydro-benzooxazole-5-carboxylic acid
SMILES:
CN1C2=C(C=CC(=C2)C(=O)O)OC1=O
Tpsa:
72.44
Logp:
0.8297
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24328309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO₄S
Molecular Weight: 295.72
Synonyms: 4-Dimethylcarbamoylmethoxy-3-fluoro-benzenesulfonyl chloride
SMILES: CN(C)C(=O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)F
Tpsa: 63.68
Logp: 1.2202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24328309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO₄S
Molecular Weight:
295.72
Synonyms:
4-Dimethylcarbamoylmethoxy-3-fluoro-benzenesulfonyl chloride
SMILES:
CN(C)C(=O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)F
Tpsa:
63.68
Logp:
1.2202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00050920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₂NaO₄
Molecular Weight: 178.08
Synonyms: sodium 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
SMILES: O=C(N1)NC(C([O-])=O)=CC1=O.[Na+]
Tpsa: 106.37
Logp: -4.042
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00050920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₂NaO₄
Molecular Weight:
178.08
Synonyms:
sodium 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
SMILES:
O=C(N1)NC(C([O-])=O)=CC1=O.[Na+]
Tpsa:
106.37
Logp:
-4.042
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1