CS-0834961

tert-Butyl 2-formyl-4,6-dihydro-5H-pyrrolo[3,4-d]thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 439692-16-7

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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

C₁₁H₁₄N₂O₃S

Molecular Weight

254.31

Synonyms

None

SMILES

O=C(N(C1)CC2=C1SC(C=O)=N2)OC(C)(C)C

Tpsa

59.5

Logp

2.2063

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0834961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1SC(C=O)=N2)OC(C)(C)C

Tpsa:
59.5

Logp:
2.2063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(C1=NC(CN(C(OC(C)(C)C)=O)C2)=C2S1)OCC

Tpsa:
68.73

Logp:
2.5705

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1OC(C=O)=N2)OC(C)(C)C

Tpsa:
72.64

Logp:
1.7378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆IN₃O₂

Molecular Weight:
349.17

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1C(I)=NN2C)OC(C)(C)C

Tpsa:
47.36

Logp:
2.2754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0