CS-0688649

2-Amino-2-(4-chlorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1183309-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0688649-5g In Stock ₹ 2,33,578.80

CS-0688649 - 5g

₹ 2,33,578.80

In Stock

Quantity

1

Base Price: ₹ 2,33,578.80

GST (18%): ₹ 42,044.184

Total Price: ₹ 2,75,622.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

CC(CO)(C1=CC=C(C=C1)Cl)N

Tpsa

46.25

Logp

1.5062

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0688649

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(CO)(C1=CC=C(C=C1)Cl)N

Tpsa:
46.25

Logp:
1.5062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0688650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCC2=CC=NC=C2)Br

Tpsa:
22.12

Logp:
3.4656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃O

Molecular Weight:
218.05

Synonyms:
None

SMILES:
CC(C(=O)N)N1C=C(C=N1)Br

Tpsa:
60.91

Logp:
0.6919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)CC(C1=CC(=CC=C1)OC)N

Tpsa:
35.25

Logp:
2.7411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4