CS-0319568
3-((6,7-Dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 690697-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319568-5g | In Stock | ₹ 1,22,094.12 |
CS-0319568 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,094.12
GST (18%): ₹ 21,976.942
Total Price: ₹ 1,44,071.062
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂S
Molecular Weight
263.32
Synonyms
3-(2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLAMINO)-PROPIONIC ACID
SMILES
C1CC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O
Tpsa
75.11
Logp
2.0666
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690697-36-0 | 3-((6,7-Dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 3-(2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLAMINO)-PROPIONIC ACID
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O
Tpsa: 75.11
Logp: 2.0666
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
3-(2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLAMINO)-PROPIONIC ACID
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O
Tpsa:
75.11
Logp:
2.0666
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: Ethyl [(3-bromophenyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NC1=CC=CC(=C1)Br
Tpsa: 55.4
Logp: 1.9507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
Ethyl [(3-bromophenyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NC1=CC=CC(=C1)Br
Tpsa:
55.4
Logp:
1.9507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: ANTHRACURE UVS-1101
SMILES: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
Tpsa: 18.46
Logp: 4.7904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
ANTHRACURE UVS-1101
SMILES:
CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
Tpsa:
18.46
Logp:
4.7904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ST5430361
SMILES: CCOC(NC1=CC=CC(N)=C1)=O
Tpsa: 64.35
Logp: 1.8372
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ST5430361
SMILES:
CCOC(NC1=CC=CC(N)=C1)=O
Tpsa:
64.35
Logp:
1.8372
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2