CS-0499429
(R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2231664-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0499429-500mg | In Stock | ₹ 82,414.00 |
| 1g | CS-0499429-1g | In Stock | ₹ 1,23,532.00 |
CS-0499429 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,414.00
GST (18%): ₹ 14,834.52
Total Price: ₹ 97,248.52
Purity
98%
MDL No
MFCD31705681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃F₂NO₂
Molecular Weight
193.19
Synonyms
(2R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid
SMILES
OC(=O)[C@H](N)C1CCC(F)(F)CC1
Tpsa
63.32
Logp
1.2238
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231664-97-2 | (2R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid hydrochloride | A2B Chem | -- |
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: MFCD31705681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₂NO₂
Molecular Weight: 193.19
Synonyms: (2R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid
SMILES: OC(=O)[C@H](N)C1CCC(F)(F)CC1
Tpsa: 63.32
Logp: 1.2238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31705681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₂NO₂
Molecular Weight:
193.19
Synonyms:
(2R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid
SMILES:
OC(=O)[C@H](N)C1CCC(F)(F)CC1
Tpsa:
63.32
Logp:
1.2238
H Acceptors:
2
H Donors:
2
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: C₆H₁₃NO₂Si
Molecular Weight: 159.26
Synonyms: (5R)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid
SMILES: C[Si]1(C)CN[C@@H](C1)C(O)=O
Tpsa: 49.33
Logp: 0.2904
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO₂Si
Molecular Weight:
159.26
Synonyms:
(5R)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid
SMILES:
C[Si]1(C)CN[C@@H](C1)C(O)=O
Tpsa:
49.33
Logp:
0.2904
H Acceptors:
2
H Donors:
2
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: C₆H₁₃NO₂Si
Molecular Weight: 159.26
Synonyms: None
SMILES: C[Si]1(C)CN[C@H](C1)C(O)=O
Tpsa: 49.33
Logp: 0.2904
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO₂Si
Molecular Weight:
159.26
Synonyms:
None
SMILES:
C[Si]1(C)CN[C@H](C1)C(O)=O
Tpsa:
49.33
Logp:
0.2904
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: OC(=O)[C@@H]1CC2=C(CN1)C=C(F)C=C2
Tpsa: 49.33
Logp: 0.9246
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CC2=C(CN1)C=C(F)C=C2
Tpsa:
49.33
Logp:
0.9246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1