CS-1173791

Imidodicarbonic acid, N-(6-acetyl-3-chloro-2-pyrazinyl)-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 3046437-00-4

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

C₁₆H₂₂ClN₃O₅

Molecular Weight

371.82

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC(C(C)=O)=CN=C1Cl)C(OC(C)(C)C)=O

Tpsa

98.69

Logp

4.0092

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1174453

--

Img

ChemScene

CS-1177018

--

Img

ChemScene

CS-1184810

--

Img

ChemScene

CS-1178997

--

Img

ChemScene

CS-1183846

--

Img

ChemScene

CS-1172543

--

Img

ChemScene

CS-1184086

--

Img

ChemScene

CS-1184967

--

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-1173791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₃O₅

Molecular Weight:
371.82

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC(C(C)=O)=CN=C1Cl)C(OC(C)(C)C)=O

Tpsa:
98.69

Logp:
4.0092

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂S

Molecular Weight:
192.62

Synonyms:
None

SMILES:
O=S(C1=CN=CC(Cl)=N1)(C)=O

Tpsa:
59.92

Logp:
0.5335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₄O

Molecular Weight:
206.13

Synonyms:
None

SMILES:
N=C(C1=NC=C(C(F)(F)F)N=C1)NO

Tpsa:
81.89

Logp:
0.79957

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1173796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
NC1=CNC2=NC(OC)=C(Cl)C=C21

Tpsa:
63.93

Logp:
1.8071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1