CS-0247938
N-Isopropylthieno[3,2-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 16234-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247938-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0247938-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0247938-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0247938-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0247938-1g | In Stock | ₹ 90,265.80 |
CS-0247938 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃S
Molecular Weight
193.27
Synonyms
None
SMILES
CC(NC1=C2C(C=CS2)=NC=N1)C
Tpsa
37.81
Logp
2.5116
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16234-50-7 | N-(Propan-2-yl)thieno[3,2-d]pyrimidin-4-amine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: CC(NC1=C2C(C=CS2)=NC=N1)C
Tpsa: 37.81
Logp: 2.5116
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC(NC1=C2C(C=CS2)=NC=N1)C
Tpsa:
37.81
Logp:
2.5116
H Acceptors:
4
H Donors:
1
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 6-Fluoro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
SMILES: C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)F
Tpsa: 70.16
Logp: 1.3654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
6-Fluoro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
SMILES:
C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)F
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: CC(C)(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa: 40.86
Logp: 3.56238
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
CC(C)(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa:
40.86
Logp:
3.56238
H Acceptors:
2
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: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: 2-ETHYL-2-METHYL-1-BUTANOL
SMILES: CCC(C)(CC)CO
Tpsa: 20.23
Logp: 1.805
H Acceptors: 1
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:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
2-ETHYL-2-METHYL-1-BUTANOL
SMILES:
CCC(C)(CC)CO
Tpsa:
20.23
Logp:
1.805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3