CS-0784893

(2E)-((Aminocarbonothioyl)Hydrazono)acetic acid

Manufacturer: ChemScene

CAS Number: 763901-34-4

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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

C₃H₅N₃O₂S

Molecular Weight

147.16

Synonyms

None

SMILES

NC(=S)N\N=C\C(O)=O

Tpsa

87.71

Logp

-1.11

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL32161
763901-34-4 | (2E)-2-[(carbamothioylamino)imino]acetic acid
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0784893

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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:
C₃H₅N₃O₂S

Molecular Weight:
147.16

Synonyms:
None

SMILES:
NC(=S)N\N=C\C(O)=O

Tpsa:
87.71

Logp:
-1.11

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0784894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC(=O)\C=C\C(=O)C1=CC=C(OC)C=C1

Tpsa:
52.6

Logp:
1.6071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0784895

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Purity:
98%

MDL No:
MFCD12827784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂Si

Molecular Weight:
255.77

Synonyms:
None

SMILES:
COC1=CC(C#C[Si](C)(C)C)=C(O)C(Cl)=N1

Tpsa:
42.35

Logp:
2.6781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784896

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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:
C₂₉H₃₃NO₆

Molecular Weight:
491.58

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A