CS-0681854
2-Amino-3-(4,4-difluorocyclohexyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2168655-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681854-1g | In Stock | ₹ 1,69,922.16 |
CS-0681854 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,69,922.16
GST (18%): ₹ 30,585.989
Total Price: ₹ 2,00,508.149
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅F₂NO₂
Molecular Weight
207.22
Synonyms
None
SMILES
O=C(O)C(N)CC1CCC(F)(F)CC1
Tpsa
63.32
Logp
1.6139
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168655-05-6 | 2-amino-3-(4,4-difluorocyclohexyl)propanoic acid | 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: C₉H₁₅F₂NO₂
Molecular Weight: 207.22
Synonyms: None
SMILES: O=C(O)C(N)CC1CCC(F)(F)CC1
Tpsa: 63.32
Logp: 1.6139
H Acceptors: 2
H Donors: 2
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:
C₉H₁₅F₂NO₂
Molecular Weight:
207.22
Synonyms:
None
SMILES:
O=C(O)C(N)CC1CCC(F)(F)CC1
Tpsa:
63.32
Logp:
1.6139
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC2=C(C1)SC(=N2)N
Tpsa: 77.24
Logp: 1.7172
H Acceptors: 5
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC2=C(C1)SC(=N2)N
Tpsa:
77.24
Logp:
1.7172
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC(=O)C1=CC=C(O1)C2=CC=NC=C2
Tpsa: 52.33
Logp: 2.1282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(O1)C2=CC=NC=C2
Tpsa:
52.33
Logp:
2.1282
H Acceptors:
4
H Donors:
0
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: C1=CC(=NC=C1C(=O)O)C2=CC=NC=C2
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
C1=CC(=NC=C1C(=O)O)C2=CC=NC=C2
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2