CS-0503601
4-Amino-5,6-dimethylthieno[2,3-d]pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 121746-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503601-1g | In Stock | ₹ 2,31,867.60 |
CS-0503601 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,867.60
GST (18%): ₹ 41,736.168
Total Price: ₹ 2,73,603.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃OS
Molecular Weight
195.24
Synonyms
None
SMILES
CC1=C(C)C2=C(NC(=O)N=C2N)S1
Tpsa
71.77
Logp
1.18364
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121746-18-7 | 4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2(1H)-one | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: None
SMILES: CC1=C(C)C2=C(NC(=O)N=C2N)S1
Tpsa: 71.77
Logp: 1.18364
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CC1=C(C)C2=C(NC(=O)N=C2N)S1
Tpsa:
71.77
Logp:
1.18364
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: NC1C2C(=CC=CC=2)NS(=O)(=O)N=1
Tpsa: 84.55
Logp: 0.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
NC1C2C(=CC=CC=2)NS(=O)(=O)N=1
Tpsa:
84.55
Logp:
0.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: COC(=O)CC1=C2N=CC=NC2=CC=C1
Tpsa: 52.08
Logp: 1.3453
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
COC(=O)CC1=C2N=CC=NC2=CC=C1
Tpsa:
52.08
Logp:
1.3453
H Acceptors:
4
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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: 2-(4-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetic acid
SMILES: C1=CC=C(C=C1)COC(=O)NC23CCC(CC3)(CC(O)=O)CC2
Tpsa: 75.63
Logp: 3.4805
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
2-(4-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetic acid
SMILES:
C1=CC=C(C=C1)COC(=O)NC23CCC(CC3)(CC(O)=O)CC2
Tpsa:
75.63
Logp:
3.4805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5