CS-0691613

6-Bromo-n3-methylpyridine-3,4-diamine

Manufacturer: ChemScene

CAS Number: 1218997-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0691613-1g In Stock ₹ 1,86,093.00
5g CS-0691613-5g In Stock ₹ 7,46,682.12
10g CS-0691613-10g In Stock ₹ 14,50,070.88

CS-0691613 - 1g

₹ 1,86,093.00

In Stock

Quantity

1

Base Price: ₹ 1,86,093.00

GST (18%): ₹ 33,496.74

Total Price: ₹ 2,19,589.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN₃

Molecular Weight

202.05

Synonyms

None

SMILES

CNC1=CN=C(C=C1N)Br

Tpsa

50.94

Logp

1.468

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI14338
1218997-22-8 | 6-Bromo-n-methylpyridine-3,4-diamine
A2B Chem ₹ 31,486.08 - ₹ 1,19,356.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691613

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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:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CNC1=CN=C(C=C1N)Br

Tpsa:
50.94

Logp:
1.468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0691614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C[C@H](C(=O)OC)OCCCCC=C

Tpsa:
35.53

Logp:
1.9208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0691615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)NC1=O

Tpsa:
72.05

Logp:
1.71664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1=CN(C(=O)C=C1N)CCO

Tpsa:
68.25

Logp:
-0.5772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2