CS-0453846
(2-Chloro-4-(trifluoromethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 581813-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453846-1g | In Stock | ₹ 50,651.52 |
| 5g | CS-0453846-5g | In Stock | ₹ 1,53,665.76 |
CS-0453846 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,651.52
GST (18%): ₹ 9,117.274
Total Price: ₹ 59,768.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N
Molecular Weight
209.60
Synonyms
2-Chloro-4-(trifluoromethyl)benzylamine
SMILES
C1=CC(=CC(=C1CN)Cl)C(F)(F)F
Tpsa
26.02
Logp
2.8175
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 581813-20-9 | (2-Chloro-4-(trifluoromethyl)phenyl)methanamine | A2B Chem | ₹ 7,871.52 - ₹ 1,09,345.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: 2-Chloro-4-(trifluoromethyl)benzylamine
SMILES: C1=CC(=CC(=C1CN)Cl)C(F)(F)F
Tpsa: 26.02
Logp: 2.8175
H Acceptors: 1
H Donors: 1
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:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
2-Chloro-4-(trifluoromethyl)benzylamine
SMILES:
C1=CC(=CC(=C1CN)Cl)C(F)(F)F
Tpsa:
26.02
Logp:
2.8175
H Acceptors:
1
H Donors:
1
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: C=12NC(C(=O)OCC)=CC1C=CO2
Tpsa: 55.23
Logp: 1.9376
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C=12NC(C(=O)OCC)=CC1C=CO2
Tpsa:
55.23
Logp:
1.9376
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 2-Hydroxy-7-methyl-1,4-naphthoquinone
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(C2=O)O
Tpsa: 54.37
Logp: 1.81592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
2-Hydroxy-7-methyl-1,4-naphthoquinone
SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(C2=O)O
Tpsa:
54.37
Logp:
1.81592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-(Tert-butylamino)acetic acid
SMILES: CC(C)(C)NCC(=O)O
Tpsa: 49.33
Logp: 0.4591
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-(Tert-butylamino)acetic acid
SMILES:
CC(C)(C)NCC(=O)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2