CS-0690331

(s)-3-Amino-3-(3,4-dimethylphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213004-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690331-5g In Stock ₹ 1,99,269.24

CS-0690331 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

2.21692

H Acceptors

2

H Donors

1

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690331

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.21692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690332

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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:
C₁₀H₁₃F₂N

Molecular Weight:
185.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690333

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1

Tpsa:
52.32

Logp:
1.8093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690334

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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:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2