CS-1174453

Imidodicarbonic acid, 2-(5-chlorothiazolo[5,4-b]pyridin-2-yl)-, 1,3-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 2883676-24-0

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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

C₁₆H₂₀ClN₃O₄S

Molecular Weight

385.87

Synonyms

None

SMILES

O=C(N(C1=NC2=C(S1)N=C(Cl)C=C2)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

81.62

Logp

5.0213

H Acceptors

7

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-1174453

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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:
C₁₆H₂₀ClN₃O₄S

Molecular Weight:
385.87

Synonyms:
None

SMILES:
O=C(N(C1=NC2=C(S1)N=C(Cl)C=C2)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
5.0213

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1174454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N₃

Molecular Weight:
308.10

Synonyms:
None

SMILES:
NC1=C(Br)C(C(F)(F)F)=CC2=C(C)N(C)N=C12

Tpsa:
43.84

Logp:
3.24522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1174458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C1NC=C(C(C)C)C2=CC(Cl)=NC=C12

Tpsa:
45.75

Logp:
2.6999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1174463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₄

Molecular Weight:
216.16

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CN2C1=NN=C2C

Tpsa:
56.21

Logp:
1.63872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0