CS-0491933
Methyl (R)-2-amino-3-cyclohexylpropanoate
Manufacturer: ChemScene
CAS Number: 769891-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0491933-10g | In Stock | ₹ 89,153.52 |
CS-0491933 - 10g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
(R)-Methyl 2-amino-3-cyclohexylpropanoate
SMILES
COC(=O)[C@H](N)CC1CCCCC1
Tpsa
52.32
Logp
1.4571
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769891-92-1 | methyl (2R)-2-amino-3-cyclohexyl-propanoate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (R)-Methyl 2-amino-3-cyclohexylpropanoate
SMILES: COC(=O)[C@H](N)CC1CCCCC1
Tpsa: 52.32
Logp: 1.4571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(R)-Methyl 2-amino-3-cyclohexylpropanoate
SMILES:
COC(=O)[C@H](N)CC1CCCCC1
Tpsa:
52.32
Logp:
1.4571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CCC1C(C(=O)NC1)(C#N)C2CC2
Tpsa: 52.89
Logp: 1.06238
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCC1C(C(=O)NC1)(C#N)C2CC2
Tpsa:
52.89
Logp:
1.06238
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: C₇H₃ClF₃NO
Molecular Weight: 209.55
Synonyms: 3-chloro-2-(trifluoromethyl)pyridine-4-carbaldehyde
SMILES: O=CC1=C(Cl)C(=NC=C1)C(F)(F)F
Tpsa: 29.96
Logp: 2.5663
H Acceptors: 2
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:
C₇H₃ClF₃NO
Molecular Weight:
209.55
Synonyms:
3-chloro-2-(trifluoromethyl)pyridine-4-carbaldehyde
SMILES:
O=CC1=C(Cl)C(=NC=C1)C(F)(F)F
Tpsa:
29.96
Logp:
2.5663
H Acceptors:
2
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: C₇H₃BrF₃NO
Molecular Weight: 254.00
Synonyms: None
SMILES: O=CC1=C(Br)C(=NC=C1)C(F)(F)F
Tpsa: 29.96
Logp: 2.6754
H Acceptors: 2
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:
C₇H₃BrF₃NO
Molecular Weight:
254.00
Synonyms:
None
SMILES:
O=CC1=C(Br)C(=NC=C1)C(F)(F)F
Tpsa:
29.96
Logp:
2.6754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1