CS-0152909

7-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1416354-44-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0152909-100mg In Stock ₹ 6,588.12
250mg CS-0152909-250mg In Stock ₹ 10,267.20
1g CS-0152909-1g In Stock ₹ 25,325.76
5g CS-0152909-5g In Stock ₹ 75,720.60

CS-0152909 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

MFCD23135253

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂

Molecular Weight

249.18

Synonyms

None

SMILES

CC1=CC2=C(C=C1)NCCCC2N.Cl.Cl

Tpsa

38.05

Logp

3.04412

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA68172
1416354-44-3 | 7-Methyl-2,3,4,5-tetrahydro-1h-benzo[b]azepin-5-amine dihydrochloride
A2B Chem ₹ 7,957.08

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0152909

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Purity:
95%

MDL No:
MFCD23135253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NCCCC2N.Cl.Cl

Tpsa:
38.05

Logp:
3.04412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0152910

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
5-methyl gramine

SMILES:
CC1=CC2=C(C=C1)NC=C2CN(C)C

Tpsa:
19.03

Logp:
2.53792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0152911

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Purity:
98%

MDL No:
MFCD16300825

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
2,3-dihydro-2,5-diMethyl-1H-Indole

SMILES:
CC1=CC2=C(C=C1)NC(C)C2

Tpsa:
12.03

Logp:
2.35152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0152912

--


Purity:
95%

MDL No:
MFCD01684943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S₂

Molecular Weight:
208.30

Synonyms:
6-Methyl-2,3-quinoxalinedithiol

SMILES:
CC1=CC2=C(C=C1)NC(=S)C(=S)N2

Tpsa:
31.58

Logp:
3.2634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0