CS-0767193

Dimethyl 5-Methyl-2,3-dihydropyrrolo[2,1-b]thiazole-6,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 114199-26-7

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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

C₁₁H₁₃NO₄S

Molecular Weight

255.29

Synonyms

None

SMILES

COC(=O)C1=C(C)N2CCSC2=C1C(=O)OC

Tpsa

57.53

Logp

1.47542

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA13784
114199-26-7 | Pyrrolo[2,1-b]thiazole-6,7-dicarboxylic acid, 2,3-dihydro-5-methyl-, 6,7-dimethyl ester
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-0767193

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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:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
COC(=O)C1=C(C)N2CCSC2=C1C(=O)OC

Tpsa:
57.53

Logp:
1.47542

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₃N₂O₂

Molecular Weight:
390.85

Synonyms:
None

SMILES:
CCOC(=O)CN1C(Br)=NC(Br)=C1Br

Tpsa:
44.12

Logp:
2.7337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767195

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)CCNC(=O)C1=CC=CN1

Tpsa:
71.19

Logp:
0.6977

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767196

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OC2=CC(C)=C(Cl)C=C2)C=C1

Tpsa:
26.3

Logp:
4.64332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3