CS-0354457

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

Manufacturer: ChemScene

CAS Number: 1432679-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0354457-1g In Stock ₹ 84,276.60

CS-0354457 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

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

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

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Img

ChemScene

CS-0354457

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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:
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

Img

ChemScene

CS-0354460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.0649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1