CS-1020399

(2-Amino-3,4-dichlorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1595672-91-5

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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

C₇H₇Cl₂NO

Molecular Weight

192.04

Synonyms

None

SMILES

ClC1=CC=C(C(N)=C1Cl)CO

Tpsa

46.25

Logp

2.0679

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX23256
1595672-91-5 | (2-amino-3,4-dichlorophenyl)methanol
A2B Chem ₹ 15,828.60 - ₹ 1,22,094.12

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-1020399

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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:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
ClC1=CC=C(C(N)=C1Cl)CO

Tpsa:
46.25

Logp:
2.0679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1020400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉IO

Molecular Weight:
282.16

Synonyms:
None

SMILES:
IC1CCCCCC1OCCC

Tpsa:
9.23

Logp:
3.5493

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1020401

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OC)C1CNCC1C2CCCC2

Tpsa:
38.33

Logp:
1.1852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(C(C)C(N)C)C1CC1

Tpsa:
43.09

Logp:
0.9488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3