CS-0768486

4-Amino-3-Thiocyanatobenzonitrile

Manufacturer: ChemScene

CAS Number: 68867-21-0

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃S

Molecular Weight

175.21

Synonyms

None

SMILES

NC1=C(SC#N)C=C(C=C1)C#N

Tpsa

73.6

Logp

1.71366

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH21217
68867-21-0 | 4-aMino-3-thiocyanatobenzonitrile
A2B Chem --

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-0768486

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
NC1=C(SC#N)C=C(C=C1)C#N

Tpsa:
73.6

Logp:
1.71366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClN₂

Molecular Weight:
273.56

Synonyms:
None

SMILES:
Cl.NNC1=CC2=CC=C(Br)C=C2C=C1

Tpsa:
38.05

Logp:
3.3097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768488

--


Purity:
98%

MDL No:
MFCD22493450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
NNC1=CC2=CC=C(Br)C=C2C=C1

Tpsa:
38.05

Logp:
2.8879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768489

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
CC1=C(Cl)N=CC2=CC=CC=C12

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0