CS-1174812

(2,3-Difluoro-5-iodophenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2694733-69-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClF₂IN

Molecular Weight

305.49

Synonyms

None

SMILES

NCC1=CC(I)=CC(F)=C1F.Cl

Tpsa

26.02

Logp

2.4499

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL31474
2694733-69-0 | 1-(2,3-difluoro-5-iodophenyl)methanamine hydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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

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Img

ChemScene

CS-1174812

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂IN

Molecular Weight:
305.49

Synonyms:
None

SMILES:
NCC1=CC(I)=CC(F)=C1F.Cl

Tpsa:
26.02

Logp:
2.4499

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1174813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇FO₂

Molecular Weight:
106.10

Synonyms:
None

SMILES:
CC(F)CC(O)=O

Tpsa:
37.3

Logp:
0.8191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1174814

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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:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
None

SMILES:
O=C(O)C(F)(F)/C=C/C1=CC(F)=CC(F)=C1

Tpsa:
37.3

Logp:
2.6979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1174815

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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:
C₁₃H₁₄BrClN₂O₂

Molecular Weight:
345.62

Synonyms:
None

SMILES:
O=C(NC1=CNC2=C1C=C(Cl)C(Br)=C2)OC(C)(C)C

Tpsa:
54.12

Logp:
4.9308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1