CS-0363104

(E)-3-amino-3-(4-bromophenyl)acrylonitrile

Manufacturer: ChemScene

CAS Number: 748807-82-1

Select a Size

Pack Size SKU Availability Price
10g CS-0363104-10g In Stock ₹ 69,474.72
25g CS-0363104-25g In Stock ₹ 1,52,467.92

CS-0363104 - 10g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂

Molecular Weight

223.07

Synonyms

3-AMINO-3-(4-BROMOPHENYL)ACRYLONITRILE

SMILES

C1=C(C=CC(=C1)Br)/C(=C\C#N)/N

Tpsa

49.81

Logp

2.27228

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI84688
748807-82-1 | 3-Amino-3-(4-bromophenyl)acrylonitrile
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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-0363104

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
3-AMINO-3-(4-BROMOPHENYL)ACRYLONITRILE

SMILES:
C1=C(C=CC(=C1)Br)/C(=C\C#N)/N

Tpsa:
49.81

Logp:
2.27228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363105

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₃

Molecular Weight:
227.16

Synonyms:
4-(2,4-Difluoroanilino)-4-oxo-2-butenoic acid

SMILES:
FC1=CC(F)=C(NC(/C=C/C(O)=O)=O)C=C1

Tpsa:
66.4

Logp:
1.5441

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₆

Molecular Weight:
266.21

Synonyms:
(E)-4-(2-methoxy-5-nitroanilino)-4-oxo-2-butenoic acid

SMILES:
COC1=CC=C([N+]([O-])=O)C=C1NC(/C=C/C(O)=O)=O

Tpsa:
118.77

Logp:
1.1827

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0363107

--


Purity:
97%

MDL No:
MFCD01119682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
N#CC1=C(SC2=C1CCC2)NC(/C=C/C(O)=O)=O

Tpsa:
90.19

Logp:
1.68778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3