CS-0726907

2-Bromo-N-(cyclopropylmethyl)-5-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1956365-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0726907-5g In Stock ₹ 1,38,521.64

CS-0726907 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN₃O₂

Molecular Weight

272.10

Synonyms

None

SMILES

[O-][N+](=O)C1=C(NCC2CC2)C=C(Br)N=C1

Tpsa

68.06

Logp

2.5742

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0726907

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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:
C₉H₁₀BrN₃O₂

Molecular Weight:
272.10

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(NCC2CC2)C=C(Br)N=C1

Tpsa:
68.06

Logp:
2.5742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0726909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O

Molecular Weight:
277.75

Synonyms:
None

SMILES:
CC1=CC(=O)N(C2=NC(Cl)=NC=C12)C1(C)CCCC1

Tpsa:
47.78

Logp:
3.04252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726912

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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:
C₁₃H₉FN₄O

Molecular Weight:
256.24

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=NNC(=O)N1C1=CC=NC=C1

Tpsa:
63.57

Logp:
1.7617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
OC1CCCNC1C1CCCCC1

Tpsa:
32.26

Logp:
1.6796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1