CS-0340919

(1,4-Dioxa-spiro[4.5]dec-8-ylidene)-acetonitrile

Manufacturer: ChemScene

CAS Number: 124499-35-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0340919-250mg In Stock ₹ 7,272.60
1g CS-0340919-1g In Stock ₹ 17,882.04
5g CS-0340919-5g In Stock ₹ 53,132.76

CS-0340919 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

2-(1,4-Dioxaspiro[4.5]decan-8-ylidene)acetonitrile

SMILES

C1CC2(CCC1=CC#N)OCCO2

Tpsa

42.25

Logp

1.75348

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0340919

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-(1,4-Dioxaspiro[4.5]decan-8-ylidene)acetonitrile

SMILES:
C1CC2(CCC1=CC#N)OCCO2

Tpsa:
42.25

Logp:
1.75348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340920

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
4-Amino-7-iodoquinoline

SMILES:
C1=CC2=C(C=CN=C2C=C1I)N

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340922

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFO₄

Molecular Weight:
319.12

Synonyms:
Ethyl 3-(4-bromo-2-fluoro-3-methoxyphenyl)-3-oxopropanoate

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

Tpsa:
52.6

Logp:
2.7327

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0340923

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
Tert-butyl 1H-indol-6-ylcarbamate

SMILES:
CC(C)(OC(NC1=CC2=C(C=CN2)C=C1)=O)C

Tpsa:
54.12

Logp:
3.5149

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1