CS-0971369

5-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Manufacturer: ChemScene

CAS Number: 847173-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0971369-1g In Stock ₹ 1,84,638.48
5g CS-0971369-5g In Stock ₹ 5,20,547.04
10g CS-0971369-10g In Stock ₹ 7,67,986.56

CS-0971369 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C=1C=CC2=C(C1)NCCCC2C

Tpsa

12.03

Logp

2.9958

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV55090
847173-24-4 | 5-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0971369

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NCCCC2C

Tpsa:
12.03

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C(N)=C1)N(C=2C=CC=CC2)C

Tpsa:
46.33

Logp:
3.1988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
IC1=CC(N)=CC=C1OCC

Tpsa:
35.25

Logp:
2.2721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971372

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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:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C(=O)O)C=2N=CC=CC2

Tpsa:
95.94

Logp:
0.5301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2