CS-0562395

2-Butyl-7-chloro-1H-indene

Manufacturer: ChemScene

CAS Number: 1003709-15-6

Select a Size

Pack Size SKU Availability Price
5g CS-0562395-5g In Stock ₹ 1,69,408.80

CS-0562395 - 5g

₹ 1,69,408.80

In Stock

Quantity

1

Base Price: ₹ 1,69,408.80

GST (18%): ₹ 30,493.584

Total Price: ₹ 1,99,902.384

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅Cl

Molecular Weight

206.71

Synonyms

None

SMILES

CCCCC1=CC2=C(C1)C(=CC=C2)Cl

Tpsa

0

Logp

4.4697

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA02109
1003709-15-6 | 1H-Indene, 2-butyl-7-chloro-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl

Molecular Weight:
206.71

Synonyms:
None

SMILES:
CCCCC1=CC2=C(C1)C(=CC=C2)Cl

Tpsa:
0

Logp:
4.4697

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0562396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
Phenethyl-(1,2,5-trimethyl-piperidin-4-yl)-amine

SMILES:
CC1CC(C(CN1C)C)NCCC2=CC=CC=C2

Tpsa:
15.27

Logp:
2.5474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
3-chloro-1H-indazol-5-carbonitrile

SMILES:
N#CC1=CC2=C(NN=C2Cl)C=C1

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0562399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂S

Molecular Weight:
307.99

Synonyms:
2-Amino-5,7-dibromobenzothiazole

SMILES:
C1=C(C=C(C2=C1N=C(S2)N)Br)Br

Tpsa:
38.91

Logp:
3.4035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0