CS-0055763

8-Fluoro-2,3,4,5-tetrahydro-1H-1-benzazepine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1350816-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0055763-5g In Stock ₹ 1,78,734.84

CS-0055763 - 5g

₹ 1,78,734.84

In Stock

Quantity

1

Base Price: ₹ 1,78,734.84

GST (18%): ₹ 32,172.271

Total Price: ₹ 2,10,907.111

Purity

98%

MDL No

MFCD24619807

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

None

SMILES

O=C(CC1)NC2=CC(F)=CC=C2C1=O

Tpsa

46.17

Logp

1.7407

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI31678
1350816-24-8 | 8-Fluoro-3,4-dihydro-1H-benzo[b]azepine-2,5-dione
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0055763

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Purity:
98%

MDL No:
MFCD24619807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(CC1)NC2=CC(F)=CC=C2C1=O

Tpsa:
46.17

Logp:
1.7407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055764

--


Purity:
98%

MDL No:
MFCD23115297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
8-(TRIFLUOROMETHYL)-3,4-DIHYDRO-1H-1-BENZAZEPINE-2,5-DIONE

SMILES:
O=C(CC1)NC2=CC(C(F)(F)F)=CC=C2C1=O

Tpsa:
46.17

Logp:
2.6204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055765

--


Purity:
98%

MDL No:
MFCD27931414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
None

SMILES:
O=C(CC1)NC2=CC(I)=CC=C2C1=O

Tpsa:
46.17

Logp:
2.2062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055766

--


Purity:
98%

MDL No:
MFCD21337920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Cl₂N₃

Molecular Weight:
180.04

Synonyms:
C-(4-Chloro-pyrimidin-2-yl)-methylamine hydrochloride

SMILES:
NCC1=NC=CC(Cl)=N1.[H]Cl

Tpsa:
51.8

Logp:
1.0105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1