CS-0563008
4-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 886499-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563008-5g | In Stock | ₹ 2,47,525.08 |
CS-0563008 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,525.08
GST (18%): ₹ 44,554.514
Total Price: ₹ 2,92,079.594
Purity
98%
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-(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-BUTYRIC ACID
SMILES
CC1=C(SC2=NC=NC(=C12)NCCCC(=O)O)C
Tpsa
75.11
Logp
2.58484
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886499-05-4 | 4-((5,6-Dimethylthieno[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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: 4-(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-BUTYRIC ACID
SMILES: CC1=C(SC2=NC=NC(=C12)NCCCC(=O)O)C
Tpsa: 75.11
Logp: 2.58484
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
4-(5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-BUTYRIC ACID
SMILES:
CC1=C(SC2=NC=NC(=C12)NCCCC(=O)O)C
Tpsa:
75.11
Logp:
2.58484
H Acceptors:
5
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: C₁₁H₁₃N₅O₂
Molecular Weight: 247.25
Synonyms: None
SMILES: CC(C(=O)NN)OC1=CC=C(C=C1)N2C=NC=N2
Tpsa: 95.06
Logp: 0.0245
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₂
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CC(C(=O)NN)OC1=CC=C(C=C1)N2C=NC=N2
Tpsa:
95.06
Logp:
0.0245
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CNC3=CC=CC=C32)C
Tpsa: 54.98
Logp: 3.77652
H Acceptors: 4
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CNC3=CC=CC=C32)C
Tpsa:
54.98
Logp:
3.77652
H Acceptors:
4
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: C₁₄H₁₄N₂O₅S
Molecular Weight: 322.34
Synonyms: N-(2-HYDROXYMETHYL-4-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])CO
Tpsa: 109.54
Logp: 2.19632
H Acceptors: 5
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:
C₁₄H₁₄N₂O₅S
Molecular Weight:
322.34
Synonyms:
N-(2-HYDROXYMETHYL-4-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])CO
Tpsa:
109.54
Logp:
2.19632
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5