CS-1058492

3-((2,5,6-Trimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 876900-00-4

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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

C₁₂H₁₅N₃O₂S

Molecular Weight

265.33

Synonyms

None

SMILES

O=C(O)CCNC=1N=C(N=C2SC(=C(C21)C)C)C

Tpsa

75.11

Logp

2.50316

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH55952
876900-00-4 | 3-((2,5,6-Trimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid
A2B Chem --

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-1058492

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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:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
O=C(O)CCNC=1N=C(N=C2SC(=C(C21)C)C)C

Tpsa:
75.11

Logp:
2.50316

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1058495

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
Cl.N#CCCNCC=1C=CC=CC1

Tpsa:
35.82

Logp:
2.11168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1058497

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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:
C₁₁H₇NO₅

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=CC1=COC2=C(C=C(C=C2N(=O)=O)C)C1=O

Tpsa:
90.42

Logp:
1.82212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

SMILES:
O=C(OCC)C=NS(=O)C(C)(C)C

Tpsa:
55.73

Logp:
1.0825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3