CS-1165281

2,4-Diamino-N-(tert-butyl)quinazoline-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 86651-16-3

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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

C₁₂H₁₇N₅O₂S

Molecular Weight

295.36

Synonyms

None

SMILES

O=S(=O)(NC(C)(C)C)C=1C=CC=2N=C(N=C(N)C2C1)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1165281

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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:
C₁₂H₁₇N₅O₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
O=S(=O)(NC(C)(C)C)C=1C=CC=2N=C(N=C(N)C2C1)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BFNO₂

Molecular Weight:
319.23

Synonyms:
None

SMILES:
FC1CCN(CC2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₂

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=C1NC=2C(F)=CC(F)=CC2OC1

Tpsa:
38.33

Logp:
1.2957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1165284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=CC1=NC(=NO1)CC=2C=CC=CC2

Tpsa:
55.99

Logp:
1.4729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3