CS-0035476

7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one

Manufacturer: ChemScene

CAS Number: 37682-06-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0035476-100mg In Stock ₹ 11,550.60
250mg CS-0035476-250mg In Stock ₹ 19,422.12
1g CS-0035476-1g In Stock ₹ 52,106.04

CS-0035476 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

8-Methoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one

SMILES

COC1=CC=C2CCNC(=O)CC2=C1

Tpsa

38.33

Logp

0.91

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0035476

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
8-Methoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one

SMILES:
COC1=CC=C2CCNC(=O)CC2=C1

Tpsa:
38.33

Logp:
0.91

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035477

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Purity:
98+%

MDL No:
MFCD12198681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
2-((Meso-1R,5S,6S)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetic Acid

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@H](CC(=O)O)[C@H]2C1

Tpsa:
66.84

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035478

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈ClF₃N₂O₂

Molecular Weight:
292.64

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-6-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F

Tpsa:
43.6

Logp:
3.1832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035479

--


Purity:
98%

MDL No:
MFCD00462822

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅N₃O₂

Molecular Weight:
175.14

Synonyms:
6-Nitrochinoxalin

SMILES:
O=[N+](C1=CC=C2N=CC=NC2=C1)[O-]

Tpsa:
68.92

Logp:
1.538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1