CS-0554499

7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepine

Manufacturer: ChemScene

CAS Number: 95469-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0554499-1g In Stock ₹ 94,287.12
5g CS-0554499-5g In Stock ₹ 2,94,497.52

CS-0554499 - 1g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine

SMILES

COC1=C(C=C2CNCCCC2=C1)OC

Tpsa

30.49

Logp

1.7396

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64414
95469-38-8 | 1H-2-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554499

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine

SMILES:
COC1=C(C=C2CNCCCC2=C1)OC

Tpsa:
30.49

Logp:
1.7396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
5-(Aminomethyl)-N-cyclohexyl-N-ethyl-2-pyridinamine

SMILES:
CCN(C1CCCCC1)C2=NC=C(C=C2)CN

Tpsa:
42.15

Logp:
2.6993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
2-Chloro-N-methyl-N-(1-methyl-4-piperidinyl)acetamide

SMILES:
O=C(N(C)C1CCN(C)CC1)CCl

Tpsa:
23.55

Logp:
0.7778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NC=C3C(CNC3)=N1

Tpsa:
37.81

Logp:
1.7468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1