CS-1005450

Famotidine Impurity 21

Manufacturer: ChemScene

CAS Number: 95853-46-6

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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

C₃H₇N₃O₂S

Molecular Weight

149.17

Synonyms

None

SMILES

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

Tpsa

96.04

Logp

-1.05723

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI02412
95853-46-6 | 2-Propenimidamide, N-(aminosulfonyl)-
A2B Chem ₹ 5,27,648.52 - ₹ 6,34,769.64

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-1005450

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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:
C₃H₇N₃O₂S

Molecular Weight:
149.17

Synonyms:
None

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

Tpsa:
96.04

Logp:
-1.05723

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1005451

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N=1C=CN(C1C)CC2OC2

Tpsa:
30.35

Logp:
0.59032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₆O₅

Molecular Weight:
310.27

Synonyms:
None

SMILES:
O=N(=O)C=1N=C(N(C1)CC(O)CN2C(=CN=C2C)N(=O)=O)C

Tpsa:
142.15

Logp:
0.57394

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
N1=CC(=CC=C1OC)C2=CN=C(OC)C=C2

Tpsa:
44.24

Logp:
2.1608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3