CS-0508262

6'-Chlorospiro[cyclobutane-1,3'-indoline]

Manufacturer: ChemScene

CAS Number: 1403899-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0508262-5g In Stock ₹ 2,27,418.48

CS-0508262 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN

Molecular Weight

193.67

Synonyms

None

SMILES

ClC1=CC(NC2)=C(C32CCC3)C=C1

Tpsa

12.03

Logp

3.1872

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW25645
1403899-03-5 | 6'-Chlorospiro[cyclobutane-1,3'-indoline]
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0508262

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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:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
ClC1=CC(NC2)=C(C32CCC3)C=C1

Tpsa:
12.03

Logp:
3.1872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO₃

Molecular Weight:
287.08

Synonyms:
5-Bromo-7-fluoro-benzofuran-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Br)=CC(F)=C2O1)OCC

Tpsa:
39.44

Logp:
3.5111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508264

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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:
C₁₀H₆BrFO₂S

Molecular Weight:
289.12

Synonyms:
Methyl 6-bromo-5-fluorobenzothiophene-2-carboxylate

SMILES:
O=C(C1=CC2=CC(F)=C(Br)C=C2S1)OC

Tpsa:
26.3

Logp:
3.5895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0508265

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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:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
(dl)-4-(trans-2-(Trifluoromethyl)-cyclopropyl)benzoic acid

SMILES:
O=C(O)C1=CC=C([C@H]2[C@H](C(F)(F)F)C2)C=C1

Tpsa:
37.3

Logp:
3.0506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2