CS-0283633
2-(3-Amino-4h-thieno[3,4-c]pyrazol-2(6h)-yl)-N-(furan-2-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1105190-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0283633-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0283633-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0283633-10g | In Stock | ₹ 2,68,059.48 |
CS-0283633 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₂S
Molecular Weight
278.33
Synonyms
None
SMILES
NC1=C2CSCC2=NN1CC(NCC3=CC=CO3)=O
Tpsa
86.08
Logp
1.1215
H Acceptors
6
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: None
SMILES: NC1=C2CSCC2=NN1CC(NCC3=CC=CO3)=O
Tpsa: 86.08
Logp: 1.1215
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
NC1=C2CSCC2=NN1CC(NCC3=CC=CO3)=O
Tpsa:
86.08
Logp:
1.1215
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 4-Benzothiazolamine,2-methyl-(9CI)
SMILES: NC1=C2N=C(C)SC2=CC=C1
Tpsa: 38.91
Logp: 2.18692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
4-Benzothiazolamine,2-methyl-(9CI)
SMILES:
NC1=C2N=C(C)SC2=CC=C1
Tpsa:
38.91
Logp:
2.18692
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₆
Molecular Weight: 206.25
Synonyms: None
SMILES: NC1=C2N=CN(CCCCN)C2=NC=N1
Tpsa: 95.64
Logp: 0.1474
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:
C₉H₁₄N₆
Molecular Weight:
206.25
Synonyms:
None
SMILES:
NC1=C2N=CN(CCCCN)C2=NC=N1
Tpsa:
95.64
Logp:
0.1474
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₆
Molecular Weight: 192.22
Synonyms: 9h-Purine-9-propanamine, 6-amino-
SMILES: NC1=C2N=CN(CCCN)C2=NC=N1
Tpsa: 95.64
Logp: -0.2427
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₆
Molecular Weight:
192.22
Synonyms:
9h-Purine-9-propanamine, 6-amino-
SMILES:
NC1=C2N=CN(CCCN)C2=NC=N1
Tpsa:
95.64
Logp:
-0.2427
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3