CS-0435930

2-Amino-5-bromo-1H-pyrrole-3,4-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 98130-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0435930-1g In Stock ₹ 80,084.16
5g CS-0435930-5g In Stock ₹ 2,39,482.44

CS-0435930 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₄

Molecular Weight

211.02

Synonyms

2-Amino-5-bromo-3,4-di-cyanopyrole

SMILES

N#CC1=C(N)NC(Br)=C1C#N

Tpsa

89.39

Logp

1.10276

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC92164
98130-58-6 | 2-Amino-5-bromo-1H-pyrrole-3,4-dicarbonitrile
A2B Chem --

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435930

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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:
C₆H₃BrN₄

Molecular Weight:
211.02

Synonyms:
2-Amino-5-bromo-3,4-di-cyanopyrole

SMILES:
N#CC1=C(N)NC(Br)=C1C#N

Tpsa:
89.39

Logp:
1.10276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FO₃

Molecular Weight:
178.20

Synonyms:
None

SMILES:
OCC(OC1CCCCO1)CF

Tpsa:
38.69

Logp:
0.86

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0435932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₄

Molecular Weight:
394.46

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C=CC[C@H](NC(OCC2=CC=CC=C2)=O)C1)OCC3=CC=CC=C3

Tpsa:
67.87

Logp:
4.2686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0435934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆NO₄PS

Molecular Weight:
301.30

Synonyms:
None

SMILES:
O=P(OCC)(CC1=NC2=C(S1)C=C(O)C=C2)OCC

Tpsa:
68.65

Logp:
3.768

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6