CS-0368089

N5,N5-dimethylbenzo[c][1,2,5]oxadiazole-4,5-diamine

Manufacturer: ChemScene

CAS Number: 504417-77-0

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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

C₈H₁₀N₄O

Molecular Weight

178.19

Synonyms

5-N,5-N-dimethyl-2,1,3-benzoxadiazole-4,5-diamine

SMILES

CN(C)C1=C(C2=NON=C2C=C1)N

Tpsa

68.18

Logp

0.871

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

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Img

ChemScene

CS-0368089

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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:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
5-N,5-N-dimethyl-2,1,3-benzoxadiazole-4,5-diamine

SMILES:
CN(C)C1=C(C2=NON=C2C=C1)N

Tpsa:
68.18

Logp:
0.871

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCN(CC)C1=C(C2=NON=C2C=C1)N

Tpsa:
68.18

Logp:
1.6512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368092

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BrN₂O₆

Molecular Weight:
459.33

Synonyms:
Boc-Lys(2-Bromo-Z)-OH

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=CC=C1Br)=O)=O)C

Tpsa:
113.96

Logp:
3.8235

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0368093

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₆

Molecular Weight:
325.32

Synonyms:
H-LYS(4-NITRO-Z)-OH

SMILES:
O=C(OCC1=CC=C([N+]([O-])=O)C=C1)NCCCC[C@H](N)C(O)=O

Tpsa:
144.79

Logp:
1.4032

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9