CS-0127972
3,4-Difluorobenzyl amine
Manufacturer: ChemScene
CAS Number: 72235-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127972-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-0127972-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-0127972-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-0127972-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-0127972-100g | In Stock | ₹ 10,096.08 |
CS-0127972 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂N
Molecular Weight
143.13
Synonyms
3,4-Difluorobenzylamine
SMILES
NCC1=CC=C(C(F)=C1)F
Tpsa
26.02
Logp
1.4235
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72235-53-1 | 3,4-Difluorobenzylamine | A2B Chem | ₹ 770.04 - ₹ 2,224.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N
Molecular Weight: 143.13
Synonyms: 3,4-Difluorobenzylamine
SMILES: NCC1=CC=C(C(F)=C1)F
Tpsa: 26.02
Logp: 1.4235
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N
Molecular Weight:
143.13
Synonyms:
3,4-Difluorobenzylamine
SMILES:
NCC1=CC=C(C(F)=C1)F
Tpsa:
26.02
Logp:
1.4235
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 80%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁O₃P
Molecular Weight: 234.19
Synonyms: Phosphorous Acid Diphenyl Ester (contains ca. 5% Phenol)
SMILES: O=P(OC1=CC=CC=C1)OC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.5341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
80%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁O₃P
Molecular Weight:
234.19
Synonyms:
Phosphorous Acid Diphenyl Ester (contains ca. 5% Phenol)
SMILES:
O=P(OC1=CC=CC=C1)OC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.5341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-(3-Fluorophenoxy)ethylamine
SMILES: NCCOC1=CC=CC(F)=C1
Tpsa: 35.25
Logp: 1.1632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-(3-Fluorophenoxy)ethylamine
SMILES:
NCCOC1=CC=CC(F)=C1
Tpsa:
35.25
Logp:
1.1632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₂S
Molecular Weight: 323.51
Synonyms: 2-Bromo-5-(trifluoromethyl)benzenesulphonyl chloride
SMILES: O=S(C1=CC(C(F)(F)F)=CC=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 3.3954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₂S
Molecular Weight:
323.51
Synonyms:
2-Bromo-5-(trifluoromethyl)benzenesulphonyl chloride
SMILES:
O=S(C1=CC(C(F)(F)F)=CC=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
3.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1