CS-0120797
1-(5-Amino-2-chlorophenyl)-2,2,2-trifluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 2007153-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120797-1g | In Stock | ₹ 94,201.56 |
CS-0120797 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,201.56
GST (18%): ₹ 16,956.281
Total Price: ₹ 1,11,157.841
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃NO
Molecular Weight
225.60
Synonyms
None
SMILES
OC(C(F)(F)F)C1=CC(N)=CC=C1Cl
Tpsa
46.25
Logp
2.5179
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007153-13-9 | 1-(5-AMINO-2-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANOL | A2B Chem | ₹ 19,678.80 - ₹ 2,14,755.60 |
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: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: None
SMILES: OC(C(F)(F)F)C1=CC(N)=CC=C1Cl
Tpsa: 46.25
Logp: 2.5179
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:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=CC(N)=CC=C1Cl
Tpsa:
46.25
Logp:
2.5179
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: OC(C(F)(F)F)(CC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 2.7547
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
OC(C(F)(F)F)(CC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
2.7547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28965252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: OC1=CC(C2=C(C)N=CS2)=CC=C1CN
Tpsa: 59.14
Logp: 2.28282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28965252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
OC1=CC(C2=C(C)N=CS2)=CC=C1CN
Tpsa:
59.14
Logp:
2.28282
H Acceptors:
4
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: alpha-Cyclopentylmandelic acid, (+)-
SMILES: O=C(O)[C@@](O)(C1CCCC1)C2=CC=CC=C2
Tpsa: 57.53
Logp: 2.149
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
alpha-Cyclopentylmandelic acid, (+)-
SMILES:
O=C(O)[C@@](O)(C1CCCC1)C2=CC=CC=C2
Tpsa:
57.53
Logp:
2.149
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3