CS-0209838

2-(3-Nitrophenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 36304-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209838-1g In Stock ₹ 5,475.84
5g CS-0209838-5g In Stock ₹ 15,743.04
10g CS-0209838-10g In Stock ₹ 24,299.04
25g CS-0209838-25g In Stock ₹ 41,411.04

CS-0209838 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

MFCD01112889

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₄

Molecular Weight

211.17

Synonyms

Acetic acid, 2-(3-nitrophenoxy)-, hydrazide

SMILES

O=C(NN)COC1=CC=CC([N+]([O-])=O)=C1

Tpsa

107.49

Logp

-0.0365

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0209838

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Purity:
97%

MDL No:
MFCD01112889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
Acetic acid, 2-(3-nitrophenoxy)-, hydrazide

SMILES:
O=C(NN)COC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
107.49

Logp:
-0.0365

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0209839

--


Purity:
97%

MDL No:
MFCD05817679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(Cl)=C1)(NC)=O

Tpsa:
55.4

Logp:
1.2567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209840

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Purity:
98%

MDL No:
MFCD11208615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
α-acetyl-α-(p-bromophenyl)acetonitrile

SMILES:
CC(C(C1=CC=C(C=C1)Br)C#N)=O

Tpsa:
40.86

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209842

--


Purity:
98%

MDL No:
MFCD11186424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Cl

Molecular Weight:
104.58

Synonyms:
Methyl-cyclopropyl-chlormethan

SMILES:
CC(C1CC1)Cl

Tpsa:
0

Logp:
2.0237

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1