CS-0517064

2-(Benzo[d][1,3]dioxol-5-ylamino)acetohydrazide

Manufacturer: ChemScene

CAS Number: 271798-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0517064-5g In Stock ₹ 1,04,212.08

CS-0517064 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₃

Molecular Weight

209.20

Synonyms

None

SMILES

O=C(NN)CNC1=CC=C(OCO2)C2=C1

Tpsa

85.61

Logp

-0.1829

H Acceptors

5

H Donors

3

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0517064

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(NN)CNC1=CC=C(OCO2)C2=C1

Tpsa:
85.61

Logp:
-0.1829

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0517065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂O

Molecular Weight:
190.60

Synonyms:
None

SMILES:
N=C(C1=CC=C(O)C(F)=C1)N.[H]Cl

Tpsa:
70.1

Logp:
1.23717

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0517068

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC(CCBr)=CC=C1C

Tpsa:
26.3

Logp:
2.71902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
3-Phenyl-1-butanol

SMILES:
CC(C1=CC=CC=C1)CCO

Tpsa:
20.23

Logp:
2.1725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3