CS-0514540
2-Thioxo-1,2-dihydropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 856596-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514540-100mg | In Stock | ₹ 26,433.00 |
| 250mg | CS-0514540-250mg | In Stock | ₹ 37,113.00 |
| 1g | CS-0514540-1g | In Stock | ₹ 1,00,303.00 |
CS-0514540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂OS
Molecular Weight
140.16
Synonyms
5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-thioxo
SMILES
O=CC1=CNC(N=C1)=S
Tpsa
45.75
Logp
0.95169
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Sulfanylpyrimidine-5-carbaldehyde | Aaron Chemicals LLC | ₹ 31,506.00 - ₹ 1,08,758.00 | |
 | 856596-02-6 | 2-Sulfanylpyrimidine-5-carbaldehyde | A2B Chem | ₹ 28,747.00 - ₹ 1,09,826.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: 5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-thioxo
SMILES: O=CC1=CNC(N=C1)=S
Tpsa: 45.75
Logp: 0.95169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-thioxo
SMILES:
O=CC1=CNC(N=C1)=S
Tpsa:
45.75
Logp:
0.95169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄BrF₇O
Molecular Weight: 389.06
Synonyms: 5-((4-Bromo-2,6-difluorophenyl)difluoromethoxy)-1,2,3-trifluorobenzene
SMILES: FC1=C(F)C(F)=CC(OC(F)(C2=C(F)C=C(Br)C=C2F)F)=C1
Tpsa: 9.23
Logp: 5.2729
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₄BrF₇O
Molecular Weight:
389.06
Synonyms:
5-((4-Bromo-2,6-difluorophenyl)difluoromethoxy)-1,2,3-trifluorobenzene
SMILES:
FC1=C(F)C(F)=CC(OC(F)(C2=C(F)C=C(Br)C=C2F)F)=C1
Tpsa:
9.23
Logp:
5.2729
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: TERT-BUTYL 2-CHLOROPHENYLCARBAMATE
SMILES: O=C(NC1=C(Cl)C=CC=C1)OC(C)(C)C
Tpsa: 38.33
Logp: 3.687
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
TERT-BUTYL 2-CHLOROPHENYLCARBAMATE
SMILES:
O=C(NC1=C(Cl)C=CC=C1)OC(C)(C)C
Tpsa:
38.33
Logp:
3.687
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN₃O₂Si
Molecular Weight: 356.29
Synonyms: None
SMILES: O=CC1=CN(COCC[Si](C)(C)C)C2=C1N=C(Br)C=N2
Tpsa: 57.01
Logp: 3.3186
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrN₃O₂Si
Molecular Weight:
356.29
Synonyms:
None
SMILES:
O=CC1=CN(COCC[Si](C)(C)C)C2=C1N=C(Br)C=N2
Tpsa:
57.01
Logp:
3.3186
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6