CS-0926524

6-Chloro-7,8-dihydroxy-9-methyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one

Manufacturer: ChemScene

CAS Number: 3012596-89-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

None

SMILES

O=C1C2=C(C)C(O)=C(O)C(Cl)=C2CCCN1

Tpsa

69.56

Logp

1.73562

H Acceptors

3

H Donors

3

Rotatable Bonds

0

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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-0926524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C1C2=C(C)C(O)=C(O)C(Cl)=C2CCCN1

Tpsa:
69.56

Logp:
1.73562

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0926525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
N#CC1=C(C)C(N)=C(C)N=C1OCC2=CC=CC=C2

Tpsa:
71.93

Logp:
2.73132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0926526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
None

SMILES:
N#CC1=C(NCC2=CC=C(OC)C=C2)C=C(C)N=C1Cl

Tpsa:
57.94

Logp:
3.5358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0926527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈IN₃O

Molecular Weight:
289.07

Synonyms:
None

SMILES:
N#CC1=C(N)C(I)=C(C)N=C1OC

Tpsa:
71.93

Logp:
1.4571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1