CS-0296740
4-((6-Ethylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 313534-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296740-5g | In Stock | ₹ 1,35,725.00 |
CS-0296740 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,725.00
GST (18%): ₹ 24,430.50
Total Price: ₹ 1,60,155.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂S
Molecular Weight
265.33
Synonyms
4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-butyric acid
SMILES
CCC1=CC2=C(NCCCC(=O)O)N=CN=C2S1
Tpsa
75.11
Logp
2.5304
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313534-30-4 | 4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-butyric 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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: 4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-butyric acid
SMILES: CCC1=CC2=C(NCCCC(=O)O)N=CN=C2S1
Tpsa: 75.11
Logp: 2.5304
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-butyric acid
SMILES:
CCC1=CC2=C(NCCCC(=O)O)N=CN=C2S1
Tpsa:
75.11
Logp:
2.5304
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS₂
Molecular Weight: 240.35
Synonyms: 3,6-DIETHYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
SMILES: CCC1=CC2=C(S1)NC(N(C2=O)CC)=S
Tpsa: 37.79
Logp: 2.70289
H Acceptors: 4
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:
C₁₀H₁₂N₂OS₂
Molecular Weight:
240.35
Synonyms:
3,6-DIETHYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
SMILES:
CCC1=CC2=C(S1)NC(N(C2=O)CC)=S
Tpsa:
37.79
Logp:
2.70289
H Acceptors:
4
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: C₇H₁₄Cl₂N₂S
Molecular Weight: 229.17
Synonyms: 2-(4-ethylthiazol-2-yl)ethan-1-amine HCL
SMILES: CCC1=CSC(=N1)CCN.Cl.Cl
Tpsa: 38.91
Logp: 2.0503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄Cl₂N₂S
Molecular Weight:
229.17
Synonyms:
2-(4-ethylthiazol-2-yl)ethan-1-amine HCL
SMILES:
CCC1=CSC(=N1)CCN.Cl.Cl
Tpsa:
38.91
Logp:
2.0503
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: CCC1=CSC(NCCC2=CC=CC=C2)=N1
Tpsa: 24.92
Logp: 3.3601
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
CCC1=CSC(NCCC2=CC=CC=C2)=N1
Tpsa:
24.92
Logp:
3.3601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5