CS-1095920

Dimethyl 5-phenyl-1H,3H-pyrrolo[1,2-c]thiazole-6,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 339102-17-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄S

Molecular Weight

317.36

Synonyms

None

SMILES

O=C(OC)C=1C(C(=O)OC)=C2N(C1C=3C=CC=CC3)CSC2

Tpsa

57.53

Logp

2.9326

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74526
339102-17-9 | 6,7-dimethyl 5-phenyl-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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ChemScene

CS-1095920

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
O=C(OC)C=1C(C(=O)OC)=C2N(C1C=3C=CC=CC3)CSC2

Tpsa:
57.53

Logp:
2.9326

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095926

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₄

Molecular Weight:
144.09

Synonyms:
None

SMILES:
O=C1NC(=O)N(OC)C1=O

Tpsa:
75.71

Logp:
-1.3738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1095927

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)/C=C/C(C1=CC=C(OC)C=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1095929

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₄

Molecular Weight:
254.63

Synonyms:
None

SMILES:
O=C1NC(=O)N(OCC=2C=CC=C(Cl)C2)C1=O

Tpsa:
75.71

Logp:
0.85

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3