CS-0199716

1,3-Dihydro-2H-benzo[d]azepin-2-one

Manufacturer: ChemScene

CAS Number: 19301-09-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0199716-100mg In Stock ₹ 4,278.00
250mg CS-0199716-250mg In Stock ₹ 4,705.80
1g CS-0199716-1g In Stock ₹ 12,577.32
5g CS-0199716-5g In Stock ₹ 38,416.44
10g CS-0199716-10g In Stock ₹ 70,758.12
25g CS-0199716-25g In Stock ₹ 1,63,334.04

CS-0199716 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

1H-Benzo[d]azepin-2(3H)-one

SMILES

O=C1CC2=CC=CC=C2C=CN1

Tpsa

29.1

Logp

1.3296

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0199716

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
1H-Benzo[d]azepin-2(3H)-one

SMILES:
O=C1CC2=CC=CC=C2C=CN1

Tpsa:
29.1

Logp:
1.3296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199717

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C13H11ClS

Molecular Weight:
234.74

Synonyms:
1-(Chloromethyl)-4-(phenylthio)benzene

SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)CCl

Tpsa:
0

Logp:
4.5766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199718

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Purity:
98%

MDL No:
MFCD11975942

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
3-Trifluoromethyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)C(F)(F)F

Tpsa:
66.84

Logp:
2.2605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199719

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂H₆Cl₂N₂O

Molecular Weight:
144.99

Synonyms:
Sitagliptin Impurity 116

SMILES:
O=C(NN)CCl.[H]Cl

Tpsa:
55.12

Logp:
-0.3631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1