CS-0078660
Ethyl 6-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 774-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0078660-5g | In Stock | ₹ 3,115.00 |
| 10g | CS-0078660-10g | In Stock | ₹ 6,141.00 |
| 25g | CS-0078660-25g | In Stock | ₹ 12,460.00 |
| 100g | CS-0078660-100g | In Stock | ₹ 49,751.00 |
CS-0078660 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
95%
MDL No
MFCD00023227
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂S
Molecular Weight
199.23
Synonyms
Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate
SMILES
S=C1NC(N)=C(C(OCC)=O)C=N1
Tpsa
81
Logp
0.89809
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 6-amino-2-thioxo-1,2-dihydropyrimidine-5-carboxylate | 774-07-2 | MFCD00552846 | 1g | eMolecules | ₹ 2,969.04 | |
 | 774-07-2 | Ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate | A2B Chem | ₹ 1,780.00 - ₹ 2,225.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00023227
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate
SMILES: S=C1NC(N)=C(C(OCC)=O)C=N1
Tpsa: 81
Logp: 0.89809
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00023227
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate
SMILES:
S=C1NC(N)=C(C(OCC)=O)C=N1
Tpsa:
81
Logp:
0.89809
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00085173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S₂
Molecular Weight: 194.28
Synonyms: 4-(2-Thienyl)pyrimidine-2-thiol
SMILES: S=C1NC(C2=CC=CS2)=CC=N1
Tpsa: 28.68
Logp: 2.86769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00085173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S₂
Molecular Weight:
194.28
Synonyms:
4-(2-Thienyl)pyrimidine-2-thiol
SMILES:
S=C1NC(C2=CC=CS2)=CC=N1
Tpsa:
28.68
Logp:
2.86769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28505543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₁N₃O₈
Molecular Weight: 643.73
Synonyms: None
SMILES: CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC=C(C(NCCOCCOCCOCCOCC#C)=O)C=C4C([O-])=O)=C2C=C1)C
Tpsa: 123.93
Logp: 3.459
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD28505543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₁N₃O₈
Molecular Weight:
643.73
Synonyms:
None
SMILES:
CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC=C(C(NCCOCCOCCOCCOCC#C)=O)C=C4C([O-])=O)=C2C=C1)C
Tpsa:
123.93
Logp:
3.459
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD00006078
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄S
Molecular Weight: 142.18
Synonyms: 4,6-Diamino-2-pyrimidinethiol
SMILES: S=C1NC(N)=CC(N)=N1
Tpsa: 80.72
Logp: 0.30359
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006078
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄S
Molecular Weight:
142.18
Synonyms:
4,6-Diamino-2-pyrimidinethiol
SMILES:
S=C1NC(N)=CC(N)=N1
Tpsa:
80.72
Logp:
0.30359
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0