CS-0690478

(r)-3-Amino-3-(3,5-dibromophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213144-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0690478-5g In Stock ₹ 1,99,098.12

CS-0690478 - 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

C₉H₈Br₂N₂

Molecular Weight

303.98

Synonyms

None

SMILES

C1=C(C=C(C=C1Br)Br)[C@@H](CC#N)N

Tpsa

49.81

Logp

3.12508

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

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Img

ChemScene

CS-0690478

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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:
C₉H₈Br₂N₂

Molecular Weight:
303.98

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Br)Br)[C@@H](CC#N)N

Tpsa:
49.81

Logp:
3.12508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@H]2CCCN2

Tpsa:
12.03

Logp:
2.55862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690480

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

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

Tpsa:
29.26

Logp:
1.9384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NC1=CC=C(C(C)C)C=C1[C@H]2NCCC2

Tpsa:
38.05

Logp:
2.8167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2