CS-0110568

6-Chloro-2-cyclopropyl-7-fluoro-1H-indole

Manufacturer: ChemScene

CAS Number: 1188182-26-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0110568-100mg In Stock ₹ 8,213.76
250mg CS-0110568-250mg In Stock ₹ 13,689.60
1g CS-0110568-1g In Stock ₹ 34,224.00

CS-0110568 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClFN

Molecular Weight

209.65

Synonyms

None

SMILES

FC1=C(Cl)C=CC2=C1NC(C3CC3)=C2

Tpsa

15.79

Logp

3.8378

H Acceptors

0

H Donors

1

Rotatable Bonds

1

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-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-0110568

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₉ClFN

Molecular Weight:
209.65

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC2=C1NC(C3CC3)=C2

Tpsa:
15.79

Logp:
3.8378

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0110570

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
Benzoic acid, 2-fluoro-3-mercapto-, ethyl ester

SMILES:
O=C(OCC)C1=CC=CC(S)=C1F

Tpsa:
26.3

Logp:
2.2911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0110573

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₁H₂₃IrN₂O₂S₂

Molecular Weight:
711.86

Synonyms:
OC-6-33)-Bis[2-(2-benzothiazolyl-kN3)phenyl-kC]

SMILES:
CC(O1)=CC(C)=O[Ir@@]1([N]2=C3SC4=C2C=CC=C4)C5=C3C=CC=C5.[2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0110580

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₂₇F₂NO₇

Molecular Weight:
539.52

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(OC(F)(F)O3)C3=C2)CC1)N[C@@H]4C[C@H](C5=CC=C(OC)C(OC)=C5)OC6=CC(OC)=CC=C46

Tpsa:
84.48

Logp:
5.4468

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7