CS-1155816

Phenyl (thiophen-3-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1207017-87-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

None

SMILES

O=C(OC=1C=CC=CC1)NCC2=CSC=C2

Tpsa

38.33

Logp

3.0367

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1155816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)NCC2=CSC=C2

Tpsa:
38.33

Logp:
3.0367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₅

Molecular Weight:
203.18

Synonyms:
None

SMILES:
N#CC=1C=NN(C2=CN=C(F)C=C2)C1N

Tpsa:
80.52

Logp:
0.86028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.24

Synonyms:
None

SMILES:
O=C(O)C=1C=2C=CC=CC2N=C3C1COCC3

Tpsa:
59.42

Logp:
2.0057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OSi

Molecular Weight:
206.36

Synonyms:
None

SMILES:
O=CC=1C=C(C(=CC1C)[Si](C)(C)C)C

Tpsa:
17.07

Logp:
2.66114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2