CS-0095912

(S)-3-Amino-7,9-difluoro-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one

Manufacturer: ChemScene

CAS Number: 1622853-62-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0095912-100mg In Stock ₹ 82,052.04

CS-0095912 - 100mg

₹ 82,052.04

In Stock

Quantity

1

Base Price: ₹ 82,052.04

GST (18%): ₹ 14,769.367

Total Price: ₹ 96,821.407

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂N₂O

Molecular Weight

212.20

Synonyms

None

SMILES

O=C1NC2=C(F)C=C(F)C=C2CC[C@@H]1N

Tpsa

55.12

Logp

1.1768

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA07668
1622853-62-6 | (3S)-3-amino-7,9-difluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
A2B Chem ₹ 86,843.40 - ₹ 4,02,730.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095912

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C1NC2=C(F)C=C(F)C=C2CC[C@@H]1N

Tpsa:
55.12

Logp:
1.1768

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0095913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(C1(CC)CC1)N(OC)C

Tpsa:
29.54

Logp:
1.1964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0095917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(C1=CNN=C1COC(C)(C)C)OCC

Tpsa:
64.21

Logp:
1.9015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0095919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1C=O)OCC

Tpsa:
61.19

Logp:
1.9206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5