CS-0602633

Isopropyl 7-methyl-5-oxo-8-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 872624-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0602633-5g In Stock ₹ 2,68,915.08

CS-0602633 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

MFCD12964220

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈F₃NO₃

Molecular Weight

329.31

Synonyms

None

SMILES

CC1=CC2=C(C=C1C(F)(F)F)N(CCCC2=O)C(=O)OC(C)C

Tpsa

46.61

Logp

4.34172

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58344
872624-57-2 | Isopropyl 7-methyl-5-oxo-8-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602633

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Purity:
98%

MDL No:
MFCD12964220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₃NO₃

Molecular Weight:
329.31

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C(F)(F)F)N(CCCC2=O)C(=O)OC(C)C

Tpsa:
46.61

Logp:
4.34172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602634

--


Purity:
98%

MDL No:
MFCD18807095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₅

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CCCNC1=NNC(=N1)N

Tpsa:
79.62

Logp:
0.2088

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0602635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CCNC1=NCCC1

Tpsa:
24.39

Logp:
0.7882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602636

--


Purity:
98%

MDL No:
MFCD21608643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
C[C@@H]1CCCN1C[C@@H]2CCCN2.Cl.Cl

Tpsa:
15.27

Logp:
2.0663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2