CS-0555762
4-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 723744-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555762-5g | In Stock | ₹ 2,47,610.64 |
CS-0555762 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂S
Molecular Weight
279.36
Synonyms
4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoicacid
SMILES
CCC1=CC2=C(N=C(N=C2S1)C)NCCCC(=O)O
Tpsa
75.11
Logp
2.83882
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723744-35-2 | 4-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid | A2B Chem | -- |
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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: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: 4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoicacid
SMILES: CCC1=CC2=C(N=C(N=C2S1)C)NCCCC(=O)O
Tpsa: 75.11
Logp: 2.83882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoicacid
SMILES:
CCC1=CC2=C(N=C(N=C2S1)C)NCCCC(=O)O
Tpsa:
75.11
Logp:
2.83882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00416916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: DemNA
SMILES: CCCCCCCCCC(NC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa: 72.24
Logp: 4.674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00416916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
DemNA
SMILES:
CCCCCCCCCC(NC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa:
72.24
Logp:
4.674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Dimethyl-2,3-pyridopyrazin
SMILES: CC1=C(N=C2C(=N1)C=CC=N2)C
Tpsa: 38.67
Logp: 1.64164
H Acceptors: 3
H Donors: 0
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Dimethyl-2,3-pyridopyrazin
SMILES:
CC1=C(N=C2C(=N1)C=CC=N2)C
Tpsa:
38.67
Logp:
1.64164
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 2,5-DIMETHYL-1-(2-METHYL-5-NITROPHENYL)-1H-PYRROLE-3-CARBOXALDEHYDE
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC(=C2C)C=O)C
Tpsa: 65.14
Logp: 3.12326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
2,5-DIMETHYL-1-(2-METHYL-5-NITROPHENYL)-1H-PYRROLE-3-CARBOXALDEHYDE
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC(=C2C)C=O)C
Tpsa:
65.14
Logp:
3.12326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3