CS-0531750

N-Cyano-3-(((2-guanidinothiazol-4-yl)methyl)thio)propanimidamide Famotidine Impurity

Manufacturer: ChemScene

CAS Number: 76823-97-7

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₇S₂

Molecular Weight

283.38

Synonyms

Famotidine cyanoamidine

SMILES

N#CNC(CCSCC1=CSC(NC(N)=N)=N1)=N

Tpsa

134.46

Logp

1.11972

H Acceptors

6

H Donors

5

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH53001
76823-97-7 | N-Desaminosulfonyl-N-cyano Famotidine
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0531750

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃N₇S₂

Molecular Weight:
283.38

Synonyms:
Famotidine cyanoamidine

SMILES:
N#CNC(CCSCC1=CSC(NC(N)=N)=N1)=N

Tpsa:
134.46

Logp:
1.11972

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0531751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrNO₂

Molecular Weight:
302.21

Synonyms:
8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione

SMILES:
O=C1N(CCCCBr)C(CC2(CCCC2)C1)=O

Tpsa:
37.38

Logp:
2.8709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0531752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₆Cl₂O₇

Molecular Weight:
555.49

Synonyms:
6α-Chlorobeclomethasone Dipropionate

SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)Cl)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O

Tpsa:
106.97

Logp:
4.3041

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0531753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₆S₂

Molecular Weight:
230.31

Synonyms:
(2-((Diaminomethylidene)amino)thiazol-4-yl)methyl carbamimidothioate

SMILES:
N=C(N)SCC1=CSC(NC(N)=N)=N1

Tpsa:
124.66

Logp:
0.57514

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
3