CS-W010693
2-Fluoro-6-(trifluoromethyl)benzylamine
Manufacturer: ChemScene
CAS Number: 239087-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010693-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-W010693-10g | In Stock | ₹ 7,743.00 |
| 25g | CS-W010693-25g | In Stock | ₹ 10,680.00 |
| 100g | CS-W010693-100g | In Stock | ₹ 19,669.00 |
CS-W010693 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
MFCD00061165
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₄N
Molecular Weight
193.15
Synonyms
benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-
SMILES
NCC1=C(C(F)(F)F)C=CC=C1F
Tpsa
26.02
Logp
2.3032
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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
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Purity: 97%
MDL No: MFCD00061165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄N
Molecular Weight: 193.15
Synonyms: benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-
SMILES: NCC1=C(C(F)(F)F)C=CC=C1F
Tpsa: 26.02
Logp: 2.3032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00061165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄N
Molecular Weight:
193.15
Synonyms:
benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-
SMILES:
NCC1=C(C(F)(F)F)C=CC=C1F
Tpsa:
26.02
Logp:
2.3032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₂
Molecular Weight: 192.99
Synonyms: 2,4-Difluorobromobenzene
SMILES: FC1=CC=C(Br)C(F)=C1
Tpsa: 0
Logp: 2.7273
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₂
Molecular Weight:
192.99
Synonyms:
2,4-Difluorobromobenzene
SMILES:
FC1=CC=C(Br)C(F)=C1
Tpsa:
0
Logp:
2.7273
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00041751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 4-n-Heptylphenol
SMILES: OC1=CC=C(CCCCCCC)C=C1
Tpsa: 20.23
Logp: 3.9051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00041751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
4-n-Heptylphenol
SMILES:
OC1=CC=C(CCCCCCC)C=C1
Tpsa:
20.23
Logp:
3.9051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: ≥98.0%
MDL No: MFCD00005958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(2-methoxyphenyl)piperazin-1-ium; 1-(2-Methoxyphenyl)piperazine
SMILES: COC1=CC=CC=C1N2CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD00005958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(2-methoxyphenyl)piperazin-1-ium; 1-(2-Methoxyphenyl)piperazine
SMILES:
COC1=CC=CC=C1N2CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A