CS-0039491

5-bromo-2-chloro-N-methyl-3-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1956341-62-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0039491-250mg In Stock ₹ 23,956.80
1g CS-0039491-1g In Stock ₹ 59,378.64

CS-0039491 - 250mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrClN₃O₂

Molecular Weight

266.48

Synonyms

None

SMILES

O=[N+](C1=C(NC)C(Br)=CN=C1Cl)[O-]

Tpsa

68.06

Logp

2.4474

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039491

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClN₃O₂

Molecular Weight:
266.48

Synonyms:
None

SMILES:
O=[N+](C1=C(NC)C(Br)=CN=C1Cl)[O-]

Tpsa:
68.06

Logp:
2.4474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂O₈

Molecular Weight:
474.46

Synonyms:
D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate

SMILES:
O=C(O1)[C@@](C)(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H]1COC(C4=CC=CC=C4)=O

Tpsa:
105.2

Logp:
3.6101

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0039494

--


Purity:
98%

MDL No:
MFCD30471975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
Methyl 1-(2-ethoxy-2-oxoethyl)-2-oxo-1,2-dihydroquinoline-4-carboxylate

SMILES:
O=C(OCC)CN1C(C=C(C(OC)=O)C2=C1C=CC=C2)=O

Tpsa:
74.6

Logp:
1.3512

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₄O₂

Molecular Weight:
275.09

Synonyms:
ETHYL 2-(2,6-DICHLORO-9H-PURIN-9-YL)ACETATE

SMILES:
O=C(OCC)CN1C=NC2=C(Cl)N=C(Cl)N=C12

Tpsa:
69.9

Logp:
1.6962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3