CS-0441198

6-Chloro-1H-indol-3-yl acetate

Manufacturer: ChemScene

CAS Number: 114305-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-0441198-5g In Stock ₹ 2,88,251.64

CS-0441198 - 5g

₹ 2,88,251.64

In Stock

Quantity

1

Base Price: ₹ 2,88,251.64

GST (18%): ₹ 51,885.295

Total Price: ₹ 3,40,136.935

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂

Molecular Weight

209.63

Synonyms

6-CHLORO-3-INDOLYL ACETATE

SMILES

CC(=O)OC1=CNC2=C1C=CC(=C2)Cl

Tpsa

42.09

Logp

2.7466

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA14111
114305-99-6 | 6-Chloro-1H-indol-3-yl acetate
A2B Chem --

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-0441198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
6-CHLORO-3-INDOLYL ACETATE

SMILES:
CC(=O)OC1=CNC2=C1C=CC(=C2)Cl

Tpsa:
42.09

Logp:
2.7466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClN₃O₂S

Molecular Weight:
386.65

Synonyms:
5-bromo-4-chloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(Cl)N=CN=C32)Br

Tpsa:
64.85

Logp:
3.39262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₈O₄Si₂

Molecular Weight:
374.66

Synonyms:
3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O[Si](C)(C)C(C)(C)C)O

Tpsa:
47.92

Logp:
4.672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0441201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
COC(=O)C1=NNC(=C1)C2=C(C=C(C=C2)F)F

Tpsa:
54.98

Logp:
2.1415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2