CS-1151801

2-Amino-1-(4-chlorophenyl)-3-methylbutan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1989659-25-7

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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

C₁₁H₁₇Cl₂NO

Molecular Weight

250.16

Synonyms

None

SMILES

Cl.ClC1=CC=C(C=C1)C(O)C(N)C(C)C

Tpsa

46.25

Logp

2.7785

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW01672
1989659-25-7 | 2-amino-1-(4-chlorophenyl)-3-methylbutan-1-ol hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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-1151801

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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:
C₁₁H₁₇Cl₂NO

Molecular Weight:
250.16

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1)C(O)C(N)C(C)C

Tpsa:
46.25

Logp:
2.7785

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1151802

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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:
C₉H₁₀ClNO₂S

Molecular Weight:
231.69

Synonyms:
None

SMILES:
Cl.O=S1(=O)C=C(C=2C=CC=CC21)CN

Tpsa:
60.16

Logp:
1.1953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151803

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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:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C2(OCCO2)C3=CC=C(O)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151804

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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:
C₇H₉IN₂O₄

Molecular Weight:
312.06

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1I)COCCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A