CS-0888025

4-(1-Amino-2-hydroxyethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1270478-99-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0888025-2.5g In Stock ₹ 1,03,185.36
5g CS-0888025-5g In Stock ₹ 1,52,553.48
10g CS-0888025-10g In Stock ₹ 2,26,049.52

CS-0888025 - 2.5g

₹ 1,03,185.36

In Stock

Quantity

1

Base Price: ₹ 1,03,185.36

GST (18%): ₹ 18,573.365

Total Price: ₹ 1,21,758.725

Purity

98%

MDL No

MFCD18704091

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

N#CC1=CC=C(C(N)CO)C=C1

Tpsa

70.04

Logp

0.55038

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0888025

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Purity:
98%

MDL No:
MFCD18704091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N#CC1=CC=C(C(N)CO)C=C1

Tpsa:
70.04

Logp:
0.55038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0888026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₄

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C(C1NCC2C1OC(C)(C)O2)OC.Cl

Tpsa:
56.79

Logp:
0.0731

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

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CS-0888027

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Purity:
98%

MDL No:
MFCD18392458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C=C1CN

Tpsa:
49.81

Logp:
1.67038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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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:
C₁₅H₁₅F₆NO₄

Molecular Weight:
387.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C1=NC=C(C(F)(F)F)C=C1C(F)(F)F)C(OC)=O

Tpsa:
65.49

Logp:
3.7175

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3