CS-0639097

4-Amino-2-bromonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1806963-70-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0639097-100mg In Stock ₹ 16,085.28
250mg CS-0639097-250mg In Stock ₹ 26,951.40
1g CS-0639097-1g In Stock ₹ 59,036.40

CS-0639097 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃

Molecular Weight

198.02

Synonyms

None

SMILES

N#CC1=C(N)C=CN=C1Br

Tpsa

62.7

Logp

1.29798

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31302
1806963-70-1 | 4-amino-2-bromopyridine-3-carbonitrile
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0639097

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
None

SMILES:
N#CC1=C(N)C=CN=C1Br

Tpsa:
62.7

Logp:
1.29798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0639103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
OC(CCC/C=C/CC(O)=O)=O

Tpsa:
74.6

Logp:
1.2722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0639108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅O₄

Molecular Weight:
281.27

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2C)O[C@@H]1CO

Tpsa:
139.54

Logp:
-1.67158

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0639110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₅O₅

Molecular Weight:
387.39

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C(NCC4=CC=C(OC)C=C4)N=CN=C32)O[C@@H]1CO

Tpsa:
134.78

Logp:
0.0585

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
6