CS-0690161

(s)-3-Amino-3-(3-chloro-4-methylphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1212847-44-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690161-5g In Stock ₹ 1,99,098.12

CS-0690161 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

None

SMILES

CC1=C(C=C(C=C1)[C@H](CC#N)N)Cl

Tpsa

49.81

Logp

2.5619

H Acceptors

2

H Donors

1

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0690161

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[C@H](CC#N)N)Cl

Tpsa:
49.81

Logp:
2.5619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690163

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@H](CCO)N

Tpsa:
59.39

Logp:
0.97022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)[C@H](CC#N)N)F

Tpsa:
49.81

Logp:
2.0476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2