CS-0723435

4-(2-Methylpropoxy)-1,3-benzenedicarbothioamide

Manufacturer: ChemScene

CAS Number: 1330632-46-6

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

Purity

97%

MDL No

MFCD29039591

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂OS₂

Molecular Weight

268.40

Synonyms

None

SMILES

CC(C)COC1=C(C=C(C=C1)C(N)=S)C(N)=S

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE38235
1330632-46-6 | 4-(2-Methylpropoxy)-1,3-benzenedicarbothioamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0723435

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Purity:
97%

MDL No:
MFCD29039591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)C(N)=S)C(N)=S

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0723436

--


Purity:
97%

MDL No:
MFCD31579563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₄

Molecular Weight:
263.22

Synonyms:
None

SMILES:
C[C@H]1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC=C2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0723437

--


Purity:
97%

MDL No:
MFCD08063374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₄

Molecular Weight:
281.21

Synonyms:
None

SMILES:
C[C@@H]1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0723439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COC1=CC=C(N=C1)C(N)C(O)=O

Tpsa:
85.44

Logp:
0.1746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3