CS-0255930

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

Manufacturer: ChemScene

CAS Number: 46180-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0255930-1g In Stock ₹ 89,445.00

CS-0255930 - 1g

₹ 89,445.00

In Stock

Quantity

1

Base Price: ₹ 89,445.00

GST (18%): ₹ 16,100.10

Total Price: ₹ 1,05,545.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

SMILES

COC1=CC=C(NCCCC2)C2=C1

Tpsa

21.26

Logp

2.4434

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG57260
46180-98-7 | 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine
A2B Chem ₹ 32,485.00 - ₹ 3,47,901.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255930

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

SMILES:
COC1=CC=C(NCCCC2)C2=C1

Tpsa:
21.26

Logp:
2.4434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(C)CN2)C2=C1)OC

Tpsa:
47.56

Logp:
1.666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255932

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
1H-1-Benzazepine, 8-chloro-2,3,4,5-tetrahydro

SMILES:
ClC1=CC=C2CCCCNC2=C1

Tpsa:
12.03

Logp:
3.0882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OCC1=CC=C(O[C@@H](C)CN2)C2=C1

Tpsa:
41.49

Logp:
1.3717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1