CS-0700333

Methyl 5-bromo-2-ureidothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 845889-21-6

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

C₇H₇BrN₂O₃S

Molecular Weight

279.11

Synonyms

None

SMILES

COC(=O)C1=C(NC(N)=O)SC(Br)=C1

Tpsa

81.42

Logp

1.7878

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50272
845889-21-6 | Methyl 5-bromo-2-ureidothiophene-3-carboxylate
A2B Chem ₹ 52,961.64 - ₹ 1,41,259.56

Related Products

Img

ChemScene

CS-0701669

--

Img

ChemScene

CS-0647876

--

Img

ChemScene

CS-0649494

--

Img

ChemScene

CS-0653883

--

Img

ChemScene

CS-0695318

--

Img

ChemScene

CS-0650744

--

Img

ChemScene

CS-0647032

--

Img

ChemScene

CS-0652391

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃S

Molecular Weight:
279.11

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(N)=O)SC(Br)=C1

Tpsa:
81.42

Logp:
1.7878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0700334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
None

SMILES:
NCCCN1C=CC2=CC=C(F)C=C12

Tpsa:
30.95

Logp:
2.1292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC1=CN(CCN)C=N1

Tpsa:
43.84

Logp:
0.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BFN₃O₄

Molecular Weight:
339.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC(B(O)O)=C(F)N=C2)CC1

Tpsa:
86.13

Logp:
-0.0468

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3