CS-0447917

1-Isobutylindoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1706451-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-0447917-1g In Stock ₹ 81,538.68
5g CS-0447917-5g In Stock ₹ 2,43,674.88

CS-0447917 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

1-Isobutyl-2,3-dihydro-1H-indole-3-carbaldehyde

SMILES

CC(C)CN1CC(C=O)C2=CC=CC=C21

Tpsa

20.31

Logp

2.4451

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68163
1706451-00-4 | 1-Isobutylindoline-3-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447917

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
1-Isobutyl-2,3-dihydro-1H-indole-3-carbaldehyde

SMILES:
CC(C)CN1CC(C=O)C2=CC=CC=C21

Tpsa:
20.31

Logp:
2.4451

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447918

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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:
C₆H₅Cl₂N₃O

Molecular Weight:
206.03

Synonyms:
3,6-Dichloropyridine-2-carbohydrazide

SMILES:
ClC1=C(C(NN)=O)N=C(Cl)C=C1

Tpsa:
68.01

Logp:
0.9919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0447919

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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:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
2-Fluoro-5-methyl-3-(trifluoromethyl)phenylaceticacid

SMILES:
CC1=CC(=C(C(=C1)C(F)(F)F)F)CC(=O)O

Tpsa:
37.3

Logp:
2.78002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447920

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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:
C₆H₃BrClF₅O₂S₂

Molecular Weight:
381.57

Synonyms:
3-Bromo-5-(pentafluorosulfur)benzenesulfonylchloride

SMILES:
C1=C(C=C(C=C1S(=O)(=O)Cl)S(F)(F)(F)(F)F)Br

Tpsa:
34.14

Logp:
5.034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2