CS-0875407

N2,N2-Dimethylbenzo[d]oxazole-2,6-diamine

Manufacturer: ChemScene

CAS Number: 460068-00-2

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

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

CN(C)C1=NC2=C(O1)C=C(C=C2)N

Tpsa

55.29

Logp

1.476

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV45256
460068-00-2 | 2-N,2-N-Dimethyl-1,3-benzoxazole-2,6-diamine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875407

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CN(C)C1=NC2=C(O1)C=C(C=C2)N

Tpsa:
55.29

Logp:
1.476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875408

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₂N₄

Molecular Weight:
134.09

Synonyms:
None

SMILES:
C1(=NC(=NN1)N)C(F)F

Tpsa:
67.59

Logp:
0.3245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1=CC=NC(=C1)NCC2=CC=CO2

Tpsa:
38.06

Logp:
2.2867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875410

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉O₃P

Molecular Weight:
136.09

Synonyms:
None

SMILES:
COP(=O)(C=C)OC

Tpsa:
35.53

Logp:
1.6158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3