CS-0909452

Imidodicarbonic acid, N-(5-bromo-1,2-benzisothiazol-3-yl)-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 3003831-74-8

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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

C₁₇H₂₁BrN₂O₄S

Molecular Weight

429.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NSC2=C1C=C(Br)C=C2)C(OC(C)(C)C)=O

Tpsa

68.73

Logp

5.7354

H Acceptors

6

H Donors

0

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

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Img

ChemScene

CS-0909452

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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:
C₁₇H₂₁BrN₂O₄S

Molecular Weight:
429.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NSC2=C1C=C(Br)C=C2)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
5.7354

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀BrN₃O₆

Molecular Weight:
512.39

Synonyms:
None

SMILES:
O=C(N1N=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C2=C1C=CC(Br)=C2)OC(C)(C)C

Tpsa:
99.96

Logp:
6.2586

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₂

Molecular Weight:
267.68

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=CC(F)=CC=C2N=C1Cl)OCC

Tpsa:
39.19

Logp:
3.51242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909456

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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:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCCC1=CC(NN)=CC=C1Br

Tpsa:
58.28

Logp:
1.2695

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3