CS-0690370

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

Manufacturer: ChemScene

CAS Number: 1213040-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0690370-1g In Stock ₹ 85,645.56

CS-0690370 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

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

C1=CC=C(C(=C1)C#N)[C@H](CO)N

Tpsa

70.04

Logp

0.55038

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690370

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C#N)[C@H](CO)N

Tpsa:
70.04

Logp:
0.55038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC[C@@H](C1=CN=C(C)C=C1)N

Tpsa:
59.14

Logp:
0.38212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690372

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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:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
C=C[C@@H](C1=CC(=CC=C1)Cl)N

Tpsa:
26.02

Logp:
2.5258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CC[C@@H](C1=CC(=CC=C1)S(=O)(=O)C)N

Tpsa:
60.16

Logp:
1.4999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3