CS-0515524

(3-Bromo-4-(trifluoromethoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1699274-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0515524-1g In Stock ₹ 32,256.12
5g CS-0515524-5g In Stock ₹ 74,608.32

CS-0515524 - 1g

₹ 32,256.12

In Stock

Quantity

1

Base Price: ₹ 32,256.12

GST (18%): ₹ 5,806.102

Total Price: ₹ 38,062.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₃NO

Molecular Weight

270.05

Synonyms

3-Bromo-4-(trifluoromethoxy)benzylamine

SMILES

NCC1=CC=C(OC(F)(F)F)C(Br)=C1

Tpsa

35.25

Logp

2.8064

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC02628
1699274-98-0 | [3-Bromo-4-(trifluoromethoxy)phenyl]methanamine
A2B Chem ₹ 46,886.88 - ₹ 1,05,324.36

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

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Img

ChemScene

CS-0515524

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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:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
3-Bromo-4-(trifluoromethoxy)benzylamine

SMILES:
NCC1=CC=C(OC(F)(F)F)C(Br)=C1

Tpsa:
35.25

Logp:
2.8064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃Cl₂FIN

Molecular Weight:
305.90

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(F)C(Cl)=C1I

Tpsa:
26.02

Logp:
3.3193

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0515526

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Purity:
98%

MDL No:
MFCD30479699

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
2-Cyano-3-(2,4-dichlorophenyl)propionic Acid

SMILES:
O=C(O)C(C#N)CC1=CC=C(Cl)C=C1Cl

Tpsa:
61.09

Logp:
2.76028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515527

--


Purity:
98%

MDL No:
MFCD31556290

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀ClNO₆

Molecular Weight:
345.78

Synonyms:
2-(2-Chloro-3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

SMILES:
O=C(O)C(C1=CC=C(OC)C(OC)=C1Cl)NC(OC(C)(C)C)=O

Tpsa:
94.09

Logp:
3.0076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5