CS-0669626

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

Manufacturer: ChemScene

CAS Number: 667398-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0669626-1g In Stock ₹ 1,94,649.00

CS-0669626 - 1g

₹ 1,94,649.00

In Stock

Quantity

1

Base Price: ₹ 1,94,649.00

GST (18%): ₹ 35,036.82

Total Price: ₹ 2,29,685.82

Purity

98%

MDL No

MFCD12406266

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO

Molecular Weight

244.13

Synonyms

None

SMILES

C1CC2=C(CNC1)C=CC(=C2)O.Br

Tpsa

32.26

Logp

2.0059

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-2379
eMolecules​ 2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-7-OL HBR | 667398-64-3 | MFCD12406266 | 1g
eMolecules​ ₹ 1,91,965.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

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-0669626

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Purity:
98%

MDL No:
MFCD12406266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
C1CC2=C(CNC1)C=CC(=C2)O.Br

Tpsa:
32.26

Logp:
2.0059

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0669627

--


Purity:
98%

MDL No:
MFCD03160811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃OS

Molecular Weight:
173.24

Synonyms:
None

SMILES:
CC(CC1=NNC(=S)N1C)O

Tpsa:
53.84

Logp:
0.40099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669628

--


Purity:
98%

MDL No:
MFCD03421949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₂

Molecular Weight:
284.70

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=NC=C3

Tpsa:
63.08

Logp:
3.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669629

--


Purity:
98%

MDL No:
MFCD03421960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₂

Molecular Weight:
284.70

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O

Tpsa:
63.08

Logp:
3.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2