CS-0543222
3-(8-Acetyl-7-methyl-4-oxo-4H,8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1081317-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543222-1g | In Stock | ₹ 71,870.40 |
CS-0543222 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₄S
Molecular Weight
296.30
Synonyms
None
SMILES
O=C(O)CCC1=NN=C2SC(C(C)=O)C(C)=NN2C1=O
Tpsa
114.51
Logp
-0.0572
H Acceptors
8
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₂N₄O₄S
Molecular Weight: 296.30
Synonyms: None
SMILES: O=C(O)CCC1=NN=C2SC(C(C)=O)C(C)=NN2C1=O
Tpsa: 114.51
Logp: -0.0572
H Acceptors: 8
H Donors: 1
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:
C₁₁H₁₂N₄O₄S
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=C(O)CCC1=NN=C2SC(C(C)=O)C(C)=NN2C1=O
Tpsa:
114.51
Logp:
-0.0572
H Acceptors:
8
H Donors:
1
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
SMILES: CC1=C2C(=CC=C1)C(=O)N3CCCCCC3=N2
Tpsa: 34.89
Logp: 2.43132
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
SMILES:
CC1=C2C(=CC=C1)C(=O)N3CCCCCC3=N2
Tpsa:
34.89
Logp:
2.43132
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: None
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3
Tpsa: 41.99
Logp: 2.8841
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
None
SMILES:
C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3
Tpsa:
41.99
Logp:
2.8841
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: C12H12ClNO3
Molecular Weight: 253.68
Synonyms: OTAVA-BB BB7020310238
SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)C
Tpsa: 46.61
Logp: 1.8518
H Acceptors: 3
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:
C12H12ClNO3
Molecular Weight:
253.68
Synonyms:
OTAVA-BB BB7020310238
SMILES:
CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)C
Tpsa:
46.61
Logp:
1.8518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2