CS-0163610
4-Oxo-1,4-dihydrothieno[2,3-d]pyrimidine-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1801143-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163610-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0163610-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0163610-1g | In Stock | ₹ 29,815.00 |
CS-0163610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂S
Molecular Weight
195.20
Synonyms
4-Hydroxythieno[2,3-d]pyrimidine-5-carboxamide
SMILES
O=C(C1=CSC(NC=N2)=C1C2=O)N
Tpsa
88.84
Logp
0.0835
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1801143-25-8 | 4-Hydroxythieno[2,3-d]pyrimidine-5-carboxamide | A2B Chem | ₹ 2,136.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: 4-Hydroxythieno[2,3-d]pyrimidine-5-carboxamide
SMILES: O=C(C1=CSC(NC=N2)=C1C2=O)N
Tpsa: 88.84
Logp: 0.0835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
4-Hydroxythieno[2,3-d]pyrimidine-5-carboxamide
SMILES:
O=C(C1=CSC(NC=N2)=C1C2=O)N
Tpsa:
88.84
Logp:
0.0835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00551293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NC2CC2)=O
Tpsa: 46.17
Logp: 1.43572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00551293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2CC2)=O
Tpsa:
46.17
Logp:
1.43572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclopropanecarboxylic acid, 1-aMino-, butyl ester
SMILES: O=C(C1(N)CC1)OCCCC
Tpsa: 52.32
Logp: 0.821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclopropanecarboxylic acid, 1-aMino-, butyl ester
SMILES:
O=C(C1(N)CC1)OCCCC
Tpsa:
52.32
Logp:
0.821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Propyl 1-aminocyclopropanecarboxylate
SMILES: O=C(C1(N)CC1)OCCC
Tpsa: 52.32
Logp: 0.4309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Propyl 1-aminocyclopropanecarboxylate
SMILES:
O=C(C1(N)CC1)OCCC
Tpsa:
52.32
Logp:
0.4309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3