CS-0721801
3-(1-Aminoethyl)-7-methyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1956325-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721801-5g | In Stock | ₹ 1,44,002.00 |
CS-0721801 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,002.00
GST (18%): ₹ 25,920.36
Total Price: ₹ 1,69,922.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄O₂S
Molecular Weight
240.28
Synonyms
None
SMILES
CC(N)C1=NC2=C(C=C(C)C=N2)S(=O)(=O)N1
Tpsa
97.44
Logp
0.05912
H Acceptors
5
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₉H₁₂N₄O₂S
Molecular Weight: 240.28
Synonyms: None
SMILES: CC(N)C1=NC2=C(C=C(C)C=N2)S(=O)(=O)N1
Tpsa: 97.44
Logp: 0.05912
H Acceptors: 5
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:
C₉H₁₂N₄O₂S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CC(N)C1=NC2=C(C=C(C)C=N2)S(=O)(=O)N1
Tpsa:
97.44
Logp:
0.05912
H Acceptors:
5
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: C₁₀H₄F₂O₃
Molecular Weight: 210.13
Synonyms: None
SMILES: FC1=CC(C2=CC(=O)OC2=O)=C(F)C=C1
Tpsa: 43.37
Logp: 1.4316
H Acceptors: 3
H Donors: 0
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:
C₁₀H₄F₂O₃
Molecular Weight:
210.13
Synonyms:
None
SMILES:
FC1=CC(C2=CC(=O)OC2=O)=C(F)C=C1
Tpsa:
43.37
Logp:
1.4316
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CC1=CC=C(C)N1C1=NNC(=C1)C1COC1
Tpsa: 42.84
Logp: 1.93104
H Acceptors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C1=NNC(=C1)C1COC1
Tpsa:
42.84
Logp:
1.93104
H Acceptors:
3
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: C₉H₁₂N₄O₂S
Molecular Weight: 240.28
Synonyms: None
SMILES: CC1=CC2=C(N=C1)N=C(CCN)NS2(=O)=O
Tpsa: 97.44
Logp: 0.06072
H Acceptors: 5
H Donors: 2
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:
C₉H₁₂N₄O₂S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CC1=CC2=C(N=C1)N=C(CCN)NS2(=O)=O
Tpsa:
97.44
Logp:
0.06072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2