CS-0939975

(2-Phenoxybenzyl)hydrazine

Manufacturer: ChemScene

CAS Number: 1260835-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0939975-5g In Stock ₹ 1,54,179.12

CS-0939975 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

O(C=1C=CC=CC1)C=2C=CC=CC2CNN

Tpsa

47.28

Logp

2.4422

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0939975

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)C=2C=CC=CC2CNN

Tpsa:
47.28

Logp:
2.4422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0939976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(O)C1=NN=C2N1CCNC2

Tpsa:
80.04

Logp:
-0.9205

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0939977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
C(CC)(=O)[C@@H]1CCCN1.Cl

Tpsa:
29.1

Logp:
1.1393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO

Molecular Weight:
246.05

Synonyms:
None

SMILES:
IC1=CC=C2C(OCC2)=C1

Tpsa:
9.23

Logp:
2.2261

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0