CS-0354456

7,9-Dimethyl-2,3,4,5-tetrahydro-1h-benzo[c]azepin-5-ol

Manufacturer: ChemScene

CAS Number: 1432679-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0354456-1g In Stock ₹ 2,97,577.68

CS-0354456 - 1g

₹ 2,97,577.68

In Stock

Quantity

1

Base Price: ₹ 2,97,577.68

GST (18%): ₹ 53,563.982

Total Price: ₹ 3,51,141.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

OC1CCNCC2=C(C)C=C(C)C=C12

Tpsa

32.26

Logp

1.83014

H Acceptors

2

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0354456

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1CCNCC2=C(C)C=C(C)C=C12

Tpsa:
32.26

Logp:
1.83014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0354457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1CCNCC2=C(C)C=CC=C12

Tpsa:
32.26

Logp:
1.52172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0354458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1CCNCC2=CC=C(C)C=C12

Tpsa:
32.26

Logp:
1.52172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0354459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC1CCOC2=CC(OC)=CC=C12

Tpsa:
38.69

Logp:
1.5111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1