CS-0288308

3-(2-(1h-Pyrazol-1-yl)acetamido)tetrahydrothiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1282298-82-1

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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

C₁₀H₁₃N₃O₃S

Molecular Weight

255.29

Synonyms

None

SMILES

O=C(C1(NC(CN2N=CC=C2)=O)CSCC1)O

Tpsa

84.22

Logp

-0.0404

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0288308

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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:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(C1(NC(CN2N=CC=C2)=O)CSCC1)O

Tpsa:
84.22

Logp:
-0.0404

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0288309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(C1(NC(NCCCC)=O)CCCCC1)O

Tpsa:
78.43

Logp:
1.8732

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0288310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC(C)CCC1)O

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
Cyclopentanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy- (9CI)

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC(O)CC1)O

Tpsa:
95.86

Logp:
0.8793

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2