CS-1140896

5-Bromo-6-chloropyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933746-34-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrClN₂O₂

Molecular Weight

237.44

Synonyms

None

SMILES

O=C(O)C=1N=CN=C(Cl)C1Br

Tpsa

63.08

Logp

1.5907

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1140896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
O=C(O)C=1N=CN=C(Cl)C1Br

Tpsa:
63.08

Logp:
1.5907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂S

Molecular Weight:
220.67

Synonyms:
None

SMILES:
O=S(=O)(C=1N=CN=C(Cl)C1)C(C)C

Tpsa:
59.92

Logp:
1.3121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140898

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.33

Synonyms:
None

SMILES:
N1=C(NCC1)N2C=3C=CC=CC3CC(C)C2C

Tpsa:
27.63

Logp:
2.0329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1140899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.20

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@]2([C@](CN1)(CCC2)[H])[H]

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1