CS-0558553
2-Methyl-6-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 691868-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558553-100mg | In Stock | ₹ 96,853.92 |
CS-0558553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄S
Molecular Weight
230.29
Synonyms
2-METHYL-6-(3-THIENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES
CC1=NN2C(=C1)N=CC(=C2N)C3=CSC=C3
Tpsa
56.21
Logp
2.34842
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691868-64-1 | 2-methyl-6-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: 2-METHYL-6-(3-THIENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES: CC1=NN2C(=C1)N=CC(=C2N)C3=CSC=C3
Tpsa: 56.21
Logp: 2.34842
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
2-METHYL-6-(3-THIENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES:
CC1=NN2C(=C1)N=CC(=C2N)C3=CSC=C3
Tpsa:
56.21
Logp:
2.34842
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₉NO₄S
Molecular Weight: 345.41
Synonyms: None
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)O
Tpsa: 75.63
Logp: 3.6174
H Acceptors: 5
H Donors: 2
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:
C₁₈H₁₉NO₄S
Molecular Weight:
345.41
Synonyms:
None
SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)O
Tpsa:
75.63
Logp:
3.6174
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: CC(C)=CC(NC1=CC=C(C)C=C1Br)=O
Tpsa: 29.1
Logp: 3.66222
H Acceptors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
CC(C)=CC(NC1=CC=C(C)C=C1Br)=O
Tpsa:
29.1
Logp:
3.66222
H Acceptors:
1
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: C₁₆H₂₀N₂O₆S
Molecular Weight: 368.40
Synonyms: None
SMILES: O=C(O)C1CCCCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
Tpsa: 129.64
Logp: 1.3409
H Acceptors: 5
H Donors: 3
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:
C₁₆H₂₀N₂O₆S
Molecular Weight:
368.40
Synonyms:
None
SMILES:
O=C(O)C1CCCCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
Tpsa:
129.64
Logp:
1.3409
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5