CS-0134488

2-Chloro-4-(3-nitrophenoxy)furo[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1353553-16-8

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

C₁₂H₆ClN₃O₄

Molecular Weight

291.65

Synonyms

None

SMILES

O=[N+](C1=CC(OC2=C(OC=C3)C3=NC(Cl)=N2)=CC=C1)[O-]

Tpsa

91.29

Logp

3.5767

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0118815

--

Img

ChemScene

CS-0124078

--

Img

ChemScene

CS-0255490

--

Img

ChemScene

CS-0214257

--

Img

ChemScene

CS-0117870

--

Img

ChemScene

CS-0214219

--

Img

ChemScene

CS-0214256

--

Img

ChemScene

CS-0214258

--

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-0134488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClN₃O₄

Molecular Weight:
291.65

Synonyms:
None

SMILES:
O=[N+](C1=CC(OC2=C(OC=C3)C3=NC(Cl)=N2)=CC=C1)[O-]

Tpsa:
91.29

Logp:
3.5767

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0134489

--


Purity:
95%

MDL No:
MFCD00462884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
Vitas-Bb Tbb000068

SMILES:
O=C(O)CC(N)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
63.32

Logp:
2.4679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0134490

--


Purity:
95%

MDL No:
MFCD12962873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
4-Methyl-6-benzothiazolol

SMILES:
OC1=CC(C)=C2N=CSC2=C1

Tpsa:
33.12

Logp:
2.31032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134491

--


Purity:
95+%

MDL No:
MFCD06411133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClO₄

Molecular Weight:
268.69

Synonyms:
4-CHLORO-METHYL-DIOXO BENZENEBUTANOIC ACID ETHYL ESTER

SMILES:
O=C(C(C(C(C1=CC=C(C=C1)Cl)=O)C)=O)OCC

Tpsa:
60.44

Logp:
2.291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5