CS-0312308

2-Chloro-4-methyl-5-nitropyrimidine

Manufacturer: ChemScene

CAS Number: 97821-70-0

Select a Size

Pack Size SKU Availability Price
1g CS-0312308-1g In Stock ₹ 1,75,312.44
5g CS-0312308-5g In Stock ₹ 4,92,568.92
10g CS-0312308-10g In Stock ₹ 7,26,489.96

CS-0312308 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98+%

MDL No

MFCD16990715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClN₃O₂

Molecular Weight

173.56

Synonyms

None

SMILES

O=[N+](C1=CN=C(Cl)N=C1C)[O-]

Tpsa

68.92

Logp

1.34662

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65514
97821-70-0 | 2-Chloro-4-methyl-5-nitropyrimidine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312308

--


Purity:
98+%

MDL No:
MFCD16990715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(Cl)N=C1C)[O-]

Tpsa:
68.92

Logp:
1.34662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312309

--


Purity:
97%

MDL No:
MFCD07781471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
1H-Indole, 6-chloro-4-Methyl-

SMILES:
CC1=CC(Cl)=CC2=C1C=CN2

Tpsa:
15.79

Logp:
3.12972

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1C3=C(CNCC3)N2

Tpsa:
27.82

Logp:
2.5761

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0312311

--


Purity:
95+%

MDL No:
MFCD06738939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
Isoquinolin-8-yl-methylamine

SMILES:
NCC1=CC=CC2=C1C=NC=C2

Tpsa:
38.91

Logp:
1.6935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1