CS-0970610

Methyl 1-phenylhydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 788797-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0970610-5g In Stock ₹ 93,859.32

CS-0970610 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(OC)N(N)C=1C=CC=CC1

Tpsa

55.56

Logp

1.1331

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0970610

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OC)N(N)C=1C=CC=CC1

Tpsa:
55.56

Logp:
1.1331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
None

SMILES:
S1C=C(C=2C=CC=CC12)CNC

Tpsa:
12.03

Logp:
2.6207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970612

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C(=N)OC

Tpsa:
33.08

Logp:
2.42087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
O=S(=O)(N(C)CC=C)C

Tpsa:
37.38

Logp:
0.0638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3