CS-0102023
(2-Bromo-4-(trifluoromethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1001109-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102023-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0102023-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0102023-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0102023-5g | In Stock | ₹ 24,812.40 |
| 10g | CS-0102023-10g | In Stock | ₹ 49,624.80 |
CS-0102023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD13185400
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃N
Molecular Weight
254.05
Synonyms
1-[2-Bromo-4-(trifluoromethyl)phenyl]methanamine
SMILES
NCC1=CC=C(C(F)(F)F)C=C1Br
Tpsa
26.02
Logp
2.9266
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Bromo-4-(trifluoromethyl)phenyl)methanamine / 100mg / 552718961 / A371840 / / 1001109-50-7 / MFCD13185400 / 254.050 / C8H7BrF3N | eMolecules | ₹ 2,678.88 | |
 | 1001109-50-7 | (2-Bromo-4-(trifluoromethyl)phenyl)methanamine | A2B Chem | ₹ 855.60 - ₹ 17,368.68 |
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
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Purity: 98%
MDL No: MFCD13185400
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 1-[2-Bromo-4-(trifluoromethyl)phenyl]methanamine
SMILES: NCC1=CC=C(C(F)(F)F)C=C1Br
Tpsa: 26.02
Logp: 2.9266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185400
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
1-[2-Bromo-4-(trifluoromethyl)phenyl]methanamine
SMILES:
NCC1=CC=C(C(F)(F)F)C=C1Br
Tpsa:
26.02
Logp:
2.9266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: NSC 109119
SMILES: O=C(O)C1=C(C)C=C(C)C=C1O
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
NSC 109119
SMILES:
O=C(O)C1=C(C)C=C(C)C=C1O
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18395034
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 2-Difluoromethoxy-6-fluorophenylacetic acid
SMILES: O=C(O)CC1=C(F)C=CC=C1OC(F)F
Tpsa: 46.53
Logp: 2.0542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18395034
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
2-Difluoromethoxy-6-fluorophenylacetic acid
SMILES:
O=C(O)CC1=C(F)C=CC=C1OC(F)F
Tpsa:
46.53
Logp:
2.0542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06808822
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO₂
Molecular Weight: 282.46
Synonyms: Empagliflozin Impurity 130
SMILES: O=C(O)C1=CC=CC(I)=C1Cl
Tpsa: 37.3
Logp: 2.6428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06808822
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO₂
Molecular Weight:
282.46
Synonyms:
Empagliflozin Impurity 130
SMILES:
O=C(O)C1=CC=CC(I)=C1Cl
Tpsa:
37.3
Logp:
2.6428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1