CS-0926868

tert-Butyl (2-formylbenzo[d]thiazol-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2977183-12-1

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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

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C2N=C(C=O)SC2=C1

Tpsa

68.29

Logp

3.4558

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0926868

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(C=O)SC2=C1

Tpsa:
68.29

Logp:
3.4558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃BF₃NO₄

Molecular Weight:
527.38

Synonyms:
None

SMILES:
FC(C1=CC=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1B4OC(C)(C)C(C)(C)O4)(F)F

Tpsa:
40.16

Logp:
6.2286

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0926870

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
N[C@H](C1)CCC2=C1SC=N2

Tpsa:
38.91

Logp:
0.9591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BClNO₂

Molecular Weight:
267.56

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C(C)=C1

Tpsa:
44.48

Logp:
2.52982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1