CS-0454129
5-Aminothieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 59488-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454129-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0454129-1g | In Stock | ₹ 36,045.00 |
CS-0454129 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂S
Molecular Weight
195.20
Synonyms
5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid
SMILES
C1=C2C(=C(C(=O)O)SC2=NC=N1)N
Tpsa
89.1
Logp
0.9717
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59488-81-2 | 5-Aminothieno[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 39,516.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: 5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid
SMILES: C1=C2C(=C(C(=O)O)SC2=NC=N1)N
Tpsa: 89.1
Logp: 0.9717
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid
SMILES:
C1=C2C(=C(C(=O)O)SC2=NC=N1)N
Tpsa:
89.1
Logp:
0.9717
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-(2-phenylethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NNC(=C1)CCC2=CC=CC=C2
Tpsa: 54.98
Logp: 2.3716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(2-phenylethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NNC(=C1)CCC2=CC=CC=C2
Tpsa:
54.98
Logp:
2.3716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Isopropyl 2-pyridyl ketone
SMILES: CC(C)C(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 1.9203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Isopropyl 2-pyridyl ketone
SMILES:
CC(C)C(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
1.9203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₅O₄
Molecular Weight: 397.43
Synonyms: (S)-4-((5-Guanidino-2-(benzoylamino)-1-oxopentyl)amino)benzoic acid
SMILES: N=C(N)NCCC[C@@H](C(NC1=CC=C(C(O)=O)C=C1)=O)NC(C2=CC=CC=C2)=O
Tpsa: 157.4
Logp: 1.38517
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₅O₄
Molecular Weight:
397.43
Synonyms:
(S)-4-((5-Guanidino-2-(benzoylamino)-1-oxopentyl)amino)benzoic acid
SMILES:
N=C(N)NCCC[C@@H](C(NC1=CC=C(C(O)=O)C=C1)=O)NC(C2=CC=CC=C2)=O
Tpsa:
157.4
Logp:
1.38517
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
9