CS-0863833

Methyl 2-methyl-7H-thieno[2',3':4,5]pyrrolo[3,2-d]thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2924421-47-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂S₂

Molecular Weight

252.31

Synonyms

None

SMILES

O=C(C1=CC(N2)=C(C3=C2SC(C)=N3)S1)OC

Tpsa

54.98

Logp

2.93412

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0863833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(C1=CC(N2)=C(C3=C2SC(C)=N3)S1)OC

Tpsa:
54.98

Logp:
2.93412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863835

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₃₆BNO₄

Molecular Weight:
377.33

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)CC=C(CC2)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C

Tpsa:
48

Logp:
4.7454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0863836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆INO₂

Molecular Weight:
227.00

Synonyms:
None

SMILES:
O=C1O[C@H](CI)CN1

Tpsa:
38.33

Logp:
0.5298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863837

--


Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
None

SMILES:
OB(C1=CC(COC)=NC=C1)O

Tpsa:
62.58

Logp:
-1.0922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3