CS-0963121

1-(Phenylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 3233-06-5

Select a Size

Pack Size SKU Availability Price
5g CS-0963121-5g In Stock ₹ 2,96,807.64

CS-0963121 - 5g

₹ 2,96,807.64

In Stock

Quantity

1

Base Price: ₹ 2,96,807.64

GST (18%): ₹ 53,425.375

Total Price: ₹ 3,50,233.015

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

OC(C)CNC=1C=CC=CC1

Tpsa

32.26

Logp

1.4793

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0963121

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OC(C)CNC=1C=CC=CC1

Tpsa:
32.26

Logp:
1.4793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0963122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
None

SMILES:
N#CSC1=CC=C(Cl)C=C1

Tpsa:
23.79

Logp:
2.91318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0963123

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
S=C1NN=C(N1)C=2C=NC=CC2

Tpsa:
57.36

Logp:
1.52929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0963124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
O=C(O)C(CC)C(C)C

Tpsa:
37.3

Logp:
1.7532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3