CS-0511951
Ethyl (R)-2-amino-4-cyclohexylbutanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 402825-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511951-5g | In Stock | ₹ 1,28,083.32 |
CS-0511951 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,083.32
GST (18%): ₹ 23,054.998
Total Price: ₹ 1,51,138.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄ClNO₂
Molecular Weight
249.78
Synonyms
R(-)-2-AMINO-4-CYCLOHEXYLBUTTERSRE-ETH
SMILES
CCOC(=O)[C@H](N)CCC1CCCCC1.Cl
Tpsa
52.32
Logp
2.6591
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402825-02-9 | (R)-Ethyl 2-amino-4-cyclohexylbutanoate hydrochloride | A2B Chem | ₹ 13,689.60 - ₹ 29,432.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄ClNO₂
Molecular Weight: 249.78
Synonyms: R(-)-2-AMINO-4-CYCLOHEXYLBUTTERSRE-ETH
SMILES: CCOC(=O)[C@H](N)CCC1CCCCC1.Cl
Tpsa: 52.32
Logp: 2.6591
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₄ClNO₂
Molecular Weight:
249.78
Synonyms:
R(-)-2-AMINO-4-CYCLOHEXYLBUTTERSRE-ETH
SMILES:
CCOC(=O)[C@H](N)CCC1CCCCC1.Cl
Tpsa:
52.32
Logp:
2.6591
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(N(C(N1)=O)C=CC1=O)OC(C)(C)C
Tpsa: 81.16
Logp: 0.3198
H Acceptors: 5
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(N(C(N1)=O)C=CC1=O)OC(C)(C)C
Tpsa:
81.16
Logp:
0.3198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₄
Molecular Weight: 291.10
Synonyms: tert-butyl 5-bromo-2,4-dioxopyrimidine-1-carboxylate
SMILES: O=C(N(C(N1)=O)C=C(Br)C1=O)OC(C)(C)C
Tpsa: 81.16
Logp: 1.0823
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₄
Molecular Weight:
291.10
Synonyms:
tert-butyl 5-bromo-2,4-dioxopyrimidine-1-carboxylate
SMILES:
O=C(N(C(N1)=O)C=C(Br)C1=O)OC(C)(C)C
Tpsa:
81.16
Logp:
1.0823
H Acceptors:
5
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2,3-Dihydro-1,4-benzoxathiin-6-ol
SMILES: OC1=CC=C(OCCS2)C2=C1
Tpsa: 29.46
Logp: 1.8767
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2,3-Dihydro-1,4-benzoxathiin-6-ol
SMILES:
OC1=CC=C(OCCS2)C2=C1
Tpsa:
29.46
Logp:
1.8767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0