CS-0690502

(r)-3-Amino-3-(4-bromo-3-chlorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213160-89-4

Select a Size

Pack Size SKU Availability Price
5g CS-0690502-5g In Stock ₹ 1,99,269.24

CS-0690502 - 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

C₉H₈BrClN₂

Molecular Weight

259.53

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

3.01598

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-0690502

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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:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.01598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690503

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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:
C₆H₆F₃NO

Molecular Weight:
165.11

Synonyms:
None

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

Tpsa:
39.16

Logp:
1.8417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690504

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

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

Tpsa:
49.49

Logp:
1.1348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0690505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CCC1=CC(CC)=CC([C@@H]2NCCC2)=C1

Tpsa:
12.03

Logp:
3.2359

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3