CS-0439878

(4-Chloronaphthalen-1-yl)hydrazine

Manufacturer: ChemScene

CAS Number: 101851-40-5

Select a Size

Pack Size SKU Availability Price
5g CS-0439878-5g In Stock ₹ 1,93,536.72

CS-0439878 - 5g

₹ 1,93,536.72

In Stock

Quantity

1

Base Price: ₹ 1,93,536.72

GST (18%): ₹ 34,836.61

Total Price: ₹ 2,28,373.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

n'-(4-chloro-naphthalen-1-yl)-hydrazine hcl

SMILES

C1=CC=C2C(=C1)C(=CC=C2NN)Cl

Tpsa

38.05

Logp

2.7788

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA07232
101851-40-5 | (4-Chloronaphthalen-1-yl)hydrazine
A2B Chem --

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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-0439878

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
n'-(4-chloro-naphthalen-1-yl)-hydrazine hcl

SMILES:
C1=CC=C2C(=C1)C(=CC=C2NN)Cl

Tpsa:
38.05

Logp:
2.7788

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0439879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
Benzenamine,4-(5-ethyl-1,2,4-oxadiazol-3-yl)

SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)N

Tpsa:
64.94

Logp:
1.8812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
[5-(2-Furyl)isoxazol-3-yl]acetic acid

SMILES:
C1=COC(=C1)C2=CC(=NO2)CC(=O)O

Tpsa:
76.47

Logp:
1.5617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC1(C)COC(C)(C)CN1

Tpsa:
21.26

Logp:
1.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0