CS-1146967

1-Bromo-3-thiocyanatoprop-1-ene

Manufacturer: ChemScene

CAS Number: 102367-27-1

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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

C₄H₄BrNS

Molecular Weight

178.05

Synonyms

None

SMILES

N#CSCC=CBr

Tpsa

23.79

Logp

2.10928

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA09254
102367-27-1 | Thiocyanic acid, 3-bromo-2-propen-1-yl ester
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

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Img

ChemScene

CS-1146967

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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:
C₄H₄BrNS

Molecular Weight:
178.05

Synonyms:
None

SMILES:
N#CSCC=CBr

Tpsa:
23.79

Logp:
2.10928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](CNC2)(CO1)[H])[H].Cl

Tpsa:
38.33

Logp:
-0.1994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1146969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂S

Molecular Weight:
282.83

Synonyms:
None

SMILES:
Cl.O=S(=O)(N1CCCCC1)CC2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146970

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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:
C₇H₈BrClF₂N₂O

Molecular Weight:
289.50

Synonyms:
None

SMILES:
Cl.FC(F)OC=1C=CC=C(Br)C1NN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A