CS-0730718

Ethyl 2-(4-hydrazinylphenyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 137402-61-0

Select a Size

Pack Size SKU Availability Price
10g CS-0730718-10g In Stock ₹ 1,13,281.44
25g CS-0730718-25g In Stock ₹ 1,68,895.44

CS-0730718 - 10g

₹ 1,13,281.44

In Stock

Quantity

1

Base Price: ₹ 1,13,281.44

GST (18%): ₹ 20,390.659

Total Price: ₹ 1,33,672.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂O₂

Molecular Weight

230.69

Synonyms

None

SMILES

Cl.CCOC(=O)CC1=CC=C(NN)C=C1

Tpsa

64.35

Logp

1.4996

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE64546
137402-61-0 | Ethyl (4 - hydrazinophenyl)acetate hydrochloride
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0730718

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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:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
Cl.CCOC(=O)CC1=CC=C(NN)C=C1

Tpsa:
64.35

Logp:
1.4996

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730719

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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:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C(O)=O)C(O)=C1

Tpsa:
83.83

Logp:
1.2671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730720

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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:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

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

Tpsa:
104.69

Logp:
2.7559

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730721

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC=C1)N1CCN(C)CC1

Tpsa:
45.67

Logp:
1.0101

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3