CS-0042292

2-Cyanopropan-2-yl naphthalene-1-carbodithioate

Manufacturer: ChemScene

CAS Number: 488112-82-9

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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

C₁₅H₁₃NS₂

Molecular Weight

271.40

Synonyms

2-cyanoprop-2-yl 1-naphthyldithiocarboxylate

SMILES

S=C(C1=C2C=CC=CC2=CC=C1)SC(C)(C#N)C

Tpsa

23.79

Logp

4.55068

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ29439
488112-82-9 | 1-Naphthalenecarbodithioic acid, 1-cyano-1-methylethyl ester
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

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

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Img

ChemScene

CS-0042292

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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:
C₁₅H₁₃NS₂

Molecular Weight:
271.40

Synonyms:
2-cyanoprop-2-yl 1-naphthyldithiocarboxylate

SMILES:
S=C(C1=C2C=CC=CC2=CC=C1)SC(C)(C#N)C

Tpsa:
23.79

Logp:
4.55068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0042294

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₉ClN₄O₂

Molecular Weight:
322.79

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(N2C=CC3=C(Cl)N=CN=C32)CC1)OC(C)(C)C

Tpsa:
60.25

Logp:
3.2666

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042295

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Purity:
95+%

MDL No:
MFCD13177874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₅O₄

Molecular Weight:
361.40

Synonyms:
4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)

SMILES:
O=C(O)C1(NC(OC(C)(C)C)=O)CCN(C2=C3C(NC=C3)=NC=N2)CC1

Tpsa:
120.44

Logp:
1.9062

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0042297

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Purity:
95%

MDL No:
MFCD00044191

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
2-Ethylcyclopentane-1,3-dione

SMILES:
O=C1C(CC)C(CC1)=O

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1