CS-0606682

2,5-Dimethyl-3,4-dithiocyanato-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 18519-26-1

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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

C₈H₇N₃S₂

Molecular Weight

209.29

Synonyms

None

SMILES

CC1=C(SC#N)C(SC#N)=C(C)N1

Tpsa

63.37

Logp

2.7779

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU92400
18519-26-1 | 4-(cyanosulfanyl)-2,5-dimethyl-1H-pyrrol-3-yl thiocyanate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606682

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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:
C₈H₇N₃S₂

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC1=C(SC#N)C(SC#N)=C(C)N1

Tpsa:
63.37

Logp:
2.7779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606683

--


Purity:
98%

MDL No:
MFCD11053776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
CCOC(=O)/C(=N/NC1=CC=CC=C1Br)/C

Tpsa:
50.69

Logp:
2.8

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606684

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Purity:
98%

MDL No:
MFCD17392816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₅

Molecular Weight:
345.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN=C(N(C1=O)CC(=O)O)C2=CC=CC=C2

Tpsa:
110.52

Logp:
2.3419

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂N₄O₂

Molecular Weight:
302.24

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])F)F

Tpsa:
80.95

Logp:
3.5598

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3