CS-0946686

Methyl 3-hydrazinyl-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1388057-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0946686-5g In Stock ₹ 1,04,212.08

CS-0946686 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(OC)C=1C=CC=C(NN)C1C

Tpsa

64.35

Logp

1.06722

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0946686

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C(NN)C1C

Tpsa:
64.35

Logp:
1.06722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂O

Molecular Weight:
154.11

Synonyms:
None

SMILES:
FC=1C=C(F)C=2OC=CC2C1

Tpsa:
13.14

Logp:
2.711

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0946688

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₂

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC=2C=COC12

Tpsa:
30.21

Logp:
2.8987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC1=CC=C(OC)C2=C1NCCC2

Tpsa:
21.26

Logp:
2.1924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1