CS-0006536

4,6-dichloro-2-ethyl-5-nitropyrimidine

Manufacturer: ChemScene

CAS Number: 6237-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0006536-5g In Stock ₹ 2,05,172.88

CS-0006536 - 5g

₹ 2,05,172.88

In Stock

Quantity

1

Base Price: ₹ 2,05,172.88

GST (18%): ₹ 36,931.118

Total Price: ₹ 2,42,103.998

Purity

98%

MDL No

MFCD11218972

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₂N₃O₂

Molecular Weight

222.03

Synonyms

T6N CNJ B2 DG ENW FG

SMILES

O=[N+](C1=C(Cl)N=C(CC)N=C1Cl)[O-]

Tpsa

68.92

Logp

2.254

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG78782
6237-95-2 | 4,6-Dichloro-2-ethyl-5-nitropyrimidine
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-H335

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-0006536

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Purity:
98%

MDL No:
MFCD11218972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N₃O₂

Molecular Weight:
222.03

Synonyms:
T6N CNJ B2 DG ENW FG

SMILES:
O=[N+](C1=C(Cl)N=C(CC)N=C1Cl)[O-]

Tpsa:
68.92

Logp:
2.254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0006537

--


Purity:
97%

MDL No:
MFCD11219203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃

Molecular Weight:
192.05

Synonyms:
4,6-Dichloro-2-ethyl-pyrimidin-5-ylamine

SMILES:
NC1=C(Cl)N=C(CC)N=C1Cl

Tpsa:
51.8

Logp:
1.928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006538

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
4-(6-methoxypyridazin-3-yl)benzoic Acid

SMILES:
O=C(O)C1=CC=C(C2=NN=C(OC)C=C2)C=C1

Tpsa:
72.31

Logp:
1.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006540

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(OC)C1=C(CBr)C=CS1

Tpsa:
26.3

Logp:
2.4296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2