CS-0339403

Chromane-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1097790-45-8

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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

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

NNC(C1CC2=CC=CC=C2OC1)=O

Tpsa

64.35

Logp

0.2276

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI93112
1097790-45-8 | Chromane-3-carbohydrazide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0339403

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
NNC(C1CC2=CC=CC=C2OC1)=O

Tpsa:
64.35

Logp:
0.2276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339404

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂

Molecular Weight:
292.01

Synonyms:
None

SMILES:
BrC1=CC(CCCCBr)=CC=C1

Tpsa:
0

Logp:
4.1667

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃O₂

Molecular Weight:
267.23

Synonyms:
None

SMILES:
O=C(C1=C(CCC)N(C2=CC=C(F)C(F)=C2)N=N1)O

Tpsa:
68.01

Logp:
2.1962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Benzoic acid, 3-[[(2-hydroxyphenyl)methyl]amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(NCC2=CC=CC=C2O)=C1

Tpsa:
58.56

Logp:
2.7909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4