CS-0851797

5-Bromo-2-methoxypyridine-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1706430-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0851797-5g In Stock ₹ 1,06,950.00

CS-0851797 - 5g

₹ 1,06,950.00

In Stock

Quantity

1

Base Price: ₹ 1,06,950.00

GST (18%): ₹ 19,251.00

Total Price: ₹ 1,26,201.00

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrN₃O₂

Molecular Weight

246.06

Synonyms

None

SMILES

COC1=NC=C(Br)C=C1C(=O)NN

Tpsa

77.24

Logp

0.4562

H Acceptors

4

H Donors

2

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851797

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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:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

SMILES:
COC1=NC=C(Br)C=C1C(=O)NN

Tpsa:
77.24

Logp:
0.4562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₃NO₃

Molecular Weight:
269.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC(F)=C(F)C(F)=C2)C=C1

Tpsa:
52.37

Logp:
3.8044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851803

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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:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CC1=CC=C(S(=O)NC2CC2)C=C1

Tpsa:
29.1

Logp:
1.76962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃N₂O₃

Molecular Weight:
270.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(OC2=CC(F)=C(F)C(F)=C2)N=CC=C1

Tpsa:
65.26

Logp:
3.1994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3