CS-0149007

2,3,4,5-Tetrahydro-1H-benzo[b]azepine hydrochloride

Manufacturer: ChemScene

CAS Number: 112610-03-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0149007-100mg In Stock ₹ 5,903.64
250mg CS-0149007-250mg In Stock ₹ 8,727.12
1g CS-0149007-1g In Stock ₹ 21,646.68
5g CS-0149007-5g In Stock ₹ 33,881.76
10g CS-0149007-10g In Stock ₹ 58,694.16

CS-0149007 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

MFCD09026867

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

2,3,4,5-Tetrahydro-1h-benzo[b]azepine hydrochloride

SMILES

[H]Cl.C12=CC=CC=C1NCCCC2

Tpsa

12.03

Logp

2.8566

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-5285
eMolecules​ 2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride | 112610-03-4 | MFCD09026867 | 1g
eMolecules​ ₹ 21,873.41
AX24520
112610-03-4 | 2,3,4,5-Tetrahydro-1h-benzo[b]azepine hydrochloride
A2B Chem ₹ 4,192.44 - ₹ 6,160.32

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0149007

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Purity:
98%

MDL No:
MFCD09026867

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
2,3,4,5-Tetrahydro-1h-benzo[b]azepine hydrochloride

SMILES:
[H]Cl.C12=CC=CC=C1NCCCC2

Tpsa:
12.03

Logp:
2.8566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0149009

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Purity:
98%

MDL No:
MFCD18533643

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
2-Methyl-2-propanyl 1,3-oxazol-4-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=COC=N1

Tpsa:
64.36

Logp:
2.0216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0149010

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Purity:
96%

MDL No:
MFCD08276903

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2,3-Diaminoanisole

SMILES:
NC1=CC=CC(OC)=C1N

Tpsa:
61.27

Logp:
0.8596

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0149012

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Purity:
98%

MDL No:
MFCD00684323

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
N-(3-Methoxyphenyl)Cinnamamide

SMILES:
O=C(NC1=CC=CC(OC)=C1)/C=C/C2=CC=CC=C2

Tpsa:
38.33

Logp:
3.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4