CS-1004621

Famotidine Impurity 44

Manufacturer: ChemScene

CAS Number: 7120-01-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₄S

Molecular Weight

156.21

Synonyms

None

SMILES

N=C(N)NC1=NC(=CS1)C

Tpsa

74.79

Logp

0.75689

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH30125
7120-01-6 | 2-(Diaminomethyleneamino)-4-methylthiazole
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1004621

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄S

Molecular Weight:
156.21

Synonyms:
None

SMILES:
N=C(N)NC1=NC(=CS1)C

Tpsa:
74.79

Logp:
0.75689

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004622

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₂O₂S

Molecular Weight:
378.49

Synonyms:
None

SMILES:
O=C(NC1CCCC1)CSC2=NC(C=3C=CC=CC3)=C(O2)C=4C=CC=CC4

Tpsa:
55.13

Logp:
5.1595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1004623

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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:
C₇H₁₅NO₅

Molecular Weight:
193.20

Synonyms:
None

SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)(C(CNC)=O)O

Tpsa:
110.02

Logp:
-3.1501

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-1004624

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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:
C₃₃H₄₆NO₉+

Molecular Weight:
600.72

Synonyms:
None

SMILES:
C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@+]1(CCCOC(CC/C=C/CCC(O)=O)=O)C)C3=CC(OC)=C(OC)C(OC)=C3

Tpsa:
109.75

Logp:
5.1506

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
17