CS-1057661

8-Fluoro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Manufacturer: ChemScene

CAS Number: 616201-87-7

Select a Size

Pack Size SKU Availability Price
2mg CS-1057661-2mg In Stock ₹ 8,727.12
5mg CS-1057661-5mg In Stock ₹ 9,753.84
10mg CS-1057661-10mg In Stock ₹ 12,662.88
25mg CS-1057661-25mg In Stock ₹ 17,454.24
50mg CS-1057661-50mg In Stock ₹ 25,753.56

CS-1057661 - 2mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

FC1=CC=C2C(=C1)C(C)CNCC2

Tpsa

12.03

Logp

2.0749

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-1057661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)C(C)CNCC2

Tpsa:
12.03

Logp:
2.0749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₂

Molecular Weight:
286.41

Synonyms:
None

SMILES:
C[C@@]12C=3C(C(=O)C[C@]1([C@@](C)(O)CCC2)[H])=CC(C(C)C)=CC3

Tpsa:
37.3

Logp:
4.2052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057665

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCN1CCS(=O)(=O)CC1

Tpsa:
75.71

Logp:
0.2415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1C=C(C=CC1)N2C=CN=C2

Tpsa:
43.84

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2