CS-1001971

Lafutidine Impurity 7

Manufacturer: ChemScene

CAS Number: 169899-16-5

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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

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

None

SMILES

O=C(NCC(O)C=C)CS(=O)CC=1OC=CC1

Tpsa

79.54

Logp

0.1914

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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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-1001971

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(NCC(O)C=C)CS(=O)CC=1OC=CC1

Tpsa:
79.54

Logp:
0.1914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1001972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
N1=CC=2C(N)=C(C=CC2N1C3OCCCC3)C

Tpsa:
53.07

Logp:
2.62602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1001973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃S

Molecular Weight:
275.75

Synonyms:
None

SMILES:
C(S(CC(NC/C=C\CCl)=O)=O)C1=CC=CO1

Tpsa:
59.31

Logp:
1.4395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1001975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
O=C(N1CCN(C=2C=CC=C3SC=CC32)CC1)C

Tpsa:
23.55

Logp:
2.5698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1