CS-0746137
(1S,2S)-1-Amino-1-(3,4,5-trifluorophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1269931-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0746137-5g | In Stock | ₹ 1,99,183.68 |
CS-0746137 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
MFCD18680571
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
None
SMILES
C[C@H](O)[C@@H](N)C1=CC(F)=C(F)C(F)=C1
Tpsa
46.25
Logp
1.4845
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269931-16-9 | 2-chloro-5-isopropoxybenzaldehyde | A2B Chem | ₹ 66,822.36 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18680571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: C[C@H](O)[C@@H](N)C1=CC(F)=C(F)C(F)=C1
Tpsa: 46.25
Logp: 1.4845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18680571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
C[C@H](O)[C@@H](N)C1=CC(F)=C(F)C(F)=C1
Tpsa:
46.25
Logp:
1.4845
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: CC(=O)C(N)C1=CC(F)=C(F)C(F)=C1
Tpsa: 43.09
Logp: 1.6927
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
CC(=O)C(N)C1=CC(F)=C(F)C(F)=C1
Tpsa:
43.09
Logp:
1.6927
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: C₁₀H₁₄FNO₂
Molecular Weight: 199.22
Synonyms: None
SMILES: COC1=C(C=CC(F)=C1)C(N)C(C)O
Tpsa: 55.48
Logp: 1.2149
H Acceptors: 3
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:
C₁₀H₁₄FNO₂
Molecular Weight:
199.22
Synonyms:
None
SMILES:
COC1=C(C=CC(F)=C1)C(N)C(C)O
Tpsa:
55.48
Logp:
1.2149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18680752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO₂
Molecular Weight: 199.22
Synonyms: None
SMILES: COC1=C(C=CC(F)=C1)[C@H](N)[C@H](C)O
Tpsa: 55.48
Logp: 1.2149
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18680752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO₂
Molecular Weight:
199.22
Synonyms:
None
SMILES:
COC1=C(C=CC(F)=C1)[C@H](N)[C@H](C)O
Tpsa:
55.48
Logp:
1.2149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3