CS-0674270

(2-Chloro-4-(trifluoromethyl)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 874482-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0674270-1g In Stock ₹ 4,79,136.00

CS-0674270 - 1g

₹ 4,79,136.00

In Stock

Quantity

1

Base Price: ₹ 4,79,136.00

GST (18%): ₹ 86,244.48

Total Price: ₹ 5,65,380.48

Purity

98%

MDL No

MFCD06212820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂F₃N

Molecular Weight

246.06

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)CN.Cl

Tpsa

26.02

Logp

3.2393

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58529
874482-99-2 | Benzenemethanamine, 2-chloro-4-(trifluoromethyl)-, hydrochloride
A2B Chem ₹ 11,379.48 - ₹ 48,854.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0674270

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Purity:
98%

MDL No:
MFCD06212820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂F₃N

Molecular Weight:
246.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)CN.Cl

Tpsa:
26.02

Logp:
3.2393

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=N1)[N+](=O)[O-])Cl

Tpsa:
65.26

Logp:
2.0419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674272

--


Purity:
98%

MDL No:
MFCD26394903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
COCCOC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
74.49

Logp:
1.015

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0674273

--


Purity:
98%

MDL No:
MFCD10686777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₅S

Molecular Weight:
303.72

Synonyms:
None

SMILES:
C1C(CN(C1=O)C2=CC=C(C=C2)S(=O)(=O)Cl)C(=O)O

Tpsa:
91.75

Logp:
1.0516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3