CS-0484185

2-Cyclopropyl-4-methyl-6-thioxo-1,6-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 929975-17-7

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

Purity

98%

MDL No

MFCD09040403

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂S

Molecular Weight

210.25

Synonyms

2-Cyclopropyl-4-methyl-6-thioxo-1,6-dihydro-5-pyrimidinecarboxylic acid

SMILES

CC1=C(C(O)=O)C(=S)NC(=N1)C1CC1

Tpsa

65.98

Logp

2.02321

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH99954
929975-17-7 | 2-cyclopropyl-1,6-dihydro-4-methyl-6-thioxo-5-Pyrimidinecarboxylic acid
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0484185

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Purity:
98%

MDL No:
MFCD09040403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
2-Cyclopropyl-4-methyl-6-thioxo-1,6-dihydro-5-pyrimidinecarboxylic acid

SMILES:
CC1=C(C(O)=O)C(=S)NC(=N1)C1CC1

Tpsa:
65.98

Logp:
2.02321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484186

--


Purity:
98%

MDL No:
MFCD03713430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CC(C)OCCCN1C(S)=NC2=CC=CC=C2C1=O

Tpsa:
44.12

Logp:
2.5003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0484187

--


Purity:
98%

MDL No:
MFCD03102467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
CC1=NN2C(=C1)N=CC(C(O)=O)=C2C(F)(F)F

Tpsa:
67.49

Logp:
1.75472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484188

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Purity:
98%

MDL No:
MFCD04624251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₅

Molecular Weight:
354.40

Synonyms:
None

SMILES:
CC(C)CN(C(=O)CCC(O)=O)C1=C(N)N(CC(C)C)C(=O)NC1=O

Tpsa:
138.49

Logp:
0.6286

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8