CS-1060826

6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 866134-48-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃O₂

Molecular Weight

227.65

Synonyms

None

SMILES

O=C(NN)C1OC2=CC=C(Cl)C=C2NC1

Tpsa

76.38

Logp

0.5028

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI74301
866134-48-7 | 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carbohydrazide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Show Difference

Img

ChemScene

CS-1060826

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
O=C(NN)C1OC2=CC=C(Cl)C=C2NC1

Tpsa:
76.38

Logp:
0.5028

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1060827

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC(=CN2C1)C=3C=CC(Br)=CC3

Tpsa:
43.6

Logp:
3.5504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060834

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
N1=NC(C=2C=CC=CC2)=C(S1)N(N)C

Tpsa:
55.04

Logp:
1.515

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060835

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFN₃O₂

Molecular Weight:
318.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Br)=C(F)C=C1N2CCN(C)CC2

Tpsa:
49.62

Logp:
2.2482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2