CS-0467149

(3-Chloro-5-(trifluoromethoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 916210-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0467149-1g In Stock ₹ 46,373.52

CS-0467149 - 1g

₹ 46,373.52

In Stock

Quantity

1

Base Price: ₹ 46,373.52

GST (18%): ₹ 8,347.234

Total Price: ₹ 54,720.754

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClF₃NO

Molecular Weight

225.60

Synonyms

None

SMILES

C1=C(C=C(C=C1Cl)OC(F)(F)F)CN

Tpsa

35.25

Logp

2.6973

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61371
916210-68-9 | (3-Chloro-5-(trifluoromethoxy)phenyl)methanamine
A2B Chem ₹ 67,421.28

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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

Show Difference

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ChemScene

CS-0467149

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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:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)OC(F)(F)F)CN

Tpsa:
35.25

Logp:
2.6973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467150

--


Purity:
98%

MDL No:
MFCD18394015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
N#CC1=CC(C(N)=O)=C(F)C=C1

Tpsa:
66.88

Logp:
0.79628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467151

--


Purity:
98%

MDL No:
MFCD11101209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
(R)-1-Boc-3-Aminomethylpyrrolidine hydrochloride

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CN)C1.Cl

Tpsa:
55.56

Logp:
1.6239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
6-Aminomethyl-4H-benzo[1,4]oxazin-3-one

SMILES:
NCC1=CC=2NC(COC2C=C1)=O

Tpsa:
64.35

Logp:
0.4762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1