CS-0474839

5,6-Dihydro-4H-pyrrolo[3,4-d]thiazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1416714-33-4

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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

C₆H₆N₂OS

Molecular Weight

154.19

Synonyms

None

SMILES

O=CC1SC2=C(CNC2)N=1

Tpsa

41.99

Logp

0.5588

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55010
1416714-33-4 | 5,6-dihydro-4H-pyrrolo[3,4-d]thiazole-2-carbaldehyde
A2B Chem --

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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-0474839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
None

SMILES:
O=CC1SC2=C(CNC2)N=1

Tpsa:
41.99

Logp:
0.5588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂S

Molecular Weight:
194.18

Synonyms:
None

SMILES:
FC(F)(F)C1SC2=C(CNC2)N=1

Tpsa:
24.92

Logp:
1.7651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
NCC1SC2=C(N=1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
68.45

Logp:
1.8525

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C=C[C@@]1(C)[C@H]2[C@H](OC(C)(C)O2)[C@H](O)C1

Tpsa:
38.69

Logp:
1.4634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1