CS-0758223

N-(Carbamothioylamino)acetamide hydrate

Manufacturer: ChemScene

CAS Number: 2379945-91-0

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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

C₃H₉N₃O₂S

Molecular Weight

151.19

Synonyms

None

SMILES

O.CC(=O)NNC(N)=S

Tpsa

98.65

Logp

-1.954

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58955
2379945-91-0 | N-(carbamothioylamino)acetamide hydrate
A2B Chem ₹ 19,593.24 - ₹ 36,876.36

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-0758223

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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:
C₃H₉N₃O₂S

Molecular Weight:
151.19

Synonyms:
None

SMILES:
O.CC(=O)NNC(N)=S

Tpsa:
98.65

Logp:
-1.954

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0758224

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC1=C(N)C=C(C=C1Cl)C(C)(C)C

Tpsa:
26.02

Logp:
3.52812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758225

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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:
C₁₁H₁₈BrNO₃

Molecular Weight:
292.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1C(=O)CBr

Tpsa:
46.61

Logp:
2.3499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758227

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
COC(=O)CN1C=C(C=N1)C(O)=O

Tpsa:
81.42

Logp:
-0.2457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3