CS-0451002
(R)-3-((tert-butoxycarbonyl)amino)-4-cyclohexylbutanoic acid
Manufacturer: ChemScene
CAS Number: 321330-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451002-100mg | In Stock | ₹ 32,040.00 |
| 250mg | CS-0451002-250mg | In Stock | ₹ 53,400.00 |
| 1g | CS-0451002-1g | In Stock | ₹ 1,08,046.00 |
CS-0451002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,040.00
GST (18%): ₹ 5,767.20
Total Price: ₹ 37,807.20
Purity
98%
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
L6TJ A1Y1VQMVOX1&1&1 &&R Form
SMILES
CC(C)(OC(N[C@@H](CC(O)=O)CC1CCCCC1)=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 | |
|---|---|---|---|---|
 | 321330-09-0 | (R)-3-TERT-BUTOXYCARBONYLAMINO-4-CYCLOHEXYLBUTYRIC ACID | A2B Chem | ₹ 30,082.00 - ₹ 3,16,751.00 |
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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: 98%
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: L6TJ A1Y1VQMVOX1&1&1 &&R Form
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1CCCCC1)=O)C
Tpsa: 75.63
Logp: 3.3248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
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:
L6TJ A1Y1VQMVOX1&1&1 &&R Form
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1CCCCC1)=O)C
Tpsa:
75.63
Logp:
3.3248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: C1CNCC2COC12
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
C1CNCC2COC12
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
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: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 4-METHYL-FURAZAN-3-YLMETHYLAMINE HCL
SMILES: CC1=NON=C1CN
Tpsa: 64.94
Logp: -0.16328
H Acceptors: 4
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:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
4-METHYL-FURAZAN-3-YLMETHYLAMINE HCL
SMILES:
CC1=NON=C1CN
Tpsa:
64.94
Logp:
-0.16328
H Acceptors:
4
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: TRANS-3-OXO-3-(2-PHENYL-CYCLOPROPYL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.3124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
TRANS-3-OXO-3-(2-PHENYL-CYCLOPROPYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.3124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5