CS-0288526

5-(n-(Cyclopropylmethyl)sulfamoyl)-3-methylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1096876-85-5

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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

C₁₀H₁₃NO₄S₂

Molecular Weight

275.34

Synonyms

None

SMILES

O=C(C1=C(C)C=C(S(=O)(NCC2CC2)=O)S1)O

Tpsa

83.47

Logp

1.44302

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288526

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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:
C₁₀H₁₃NO₄S₂

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(S(=O)(NCC2CC2)=O)S1)O

Tpsa:
83.47

Logp:
1.44302

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0288527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-(2,5-dimethylbenzoyl)piperidin-3-ol

SMILES:
O=C(C1=C(C)C=CC(C)=C1)N(CCC2)CC2O

Tpsa:
40.54

Logp:
1.90034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0288528

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Ethyl 2-(chloromethyl)-4-methylpyridine-3-carboxylate

SMILES:
O=C(C1=C(C)C=CN=C1CCl)OCC

Tpsa:
39.19

Logp:
2.30552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0288529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C(C1=C(C)C=CO1)CN

Tpsa:
56.23

Logp:
0.72942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2