CS-0663764

2,3,4,5-Tetrahydro-1h-benzo[d]azepin-7-ol

Manufacturer: ChemScene

CAS Number: 36133-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0663764-1g In Stock ₹ 69,046.92

CS-0663764 - 1g

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

98%

MDL No

MFCD09802231

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

C1CNCCC2=C1C=CC(=C2)O

Tpsa

32.26

Logp

1.0804

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF68365
36133-00-3 | 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-7-ol
A2B Chem ₹ 15,315.24 - ₹ 2,99,973.36

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-0663764

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Purity:
98%

MDL No:
MFCD09802231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CNCCC2=C1C=CC(=C2)O

Tpsa:
32.26

Logp:
1.0804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0663765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=CC(=C1F)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
1.5885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663766

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Purity:
98%

MDL No:
MFCD18801148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃S

Molecular Weight:
308.18

Synonyms:
None

SMILES:
CC(C)(C)C1=NC2=C(O1)C(=C(C=C2)Cl)S(=O)(=O)Cl

Tpsa:
60.17

Logp:
3.7062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663767

--


Purity:
98%

MDL No:
MFCD03386081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
CC1=CC(=NN1C(=O)CCl)C

Tpsa:
34.89

Logp:
1.37894

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1