CS-0479074
1-Methyl-1,4,5,7-tetrahydro-6H-indazol-6-one
Manufacturer: ChemScene
CAS Number: 944902-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479074-100mg | In Stock | ₹ 15,486.36 |
| 250mg | CS-0479074-250mg | In Stock | ₹ 25,924.68 |
| 1g | CS-0479074-1g | In Stock | ₹ 70,501.44 |
CS-0479074 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
98%
MDL No
MFCD10698028
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
O=C1CC2=C(CC1)C=NN2C
Tpsa
34.89
Logp
0.4779
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
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: 98%
MDL No: MFCD10698028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1CC2=C(CC1)C=NN2C
Tpsa: 34.89
Logp: 0.4779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1CC2=C(CC1)C=NN2C
Tpsa:
34.89
Logp:
0.4779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21234635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (4R)-6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES: CC(C)C1=CC2=C(OCC[C@H]2N)C=C1
Tpsa: 35.25
Logp: 2.5923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21234635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(4R)-6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
SMILES:
CC(C)C1=CC2=C(OCC[C@H]2N)C=C1
Tpsa:
35.25
Logp:
2.5923
H Acceptors:
2
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 5-Quinolinamine,3-ethyl-5,6,7,8-tetrahydro-(9CI)
SMILES: CCC1=CC2=C(CCCC2N)N=C1
Tpsa: 38.91
Logp: 1.9801
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
5-Quinolinamine,3-ethyl-5,6,7,8-tetrahydro-(9CI)
SMILES:
CCC1=CC2=C(CCCC2N)N=C1
Tpsa:
38.91
Logp:
1.9801
H Acceptors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 5(6H)-Quinolinone,3-ethyl-7,8-dihydro-(9CI)
SMILES: CCC1=CC2=C(CCCC2=O)N=C1
Tpsa: 29.96
Logp: 2.163
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
5(6H)-Quinolinone,3-ethyl-7,8-dihydro-(9CI)
SMILES:
CCC1=CC2=C(CCCC2=O)N=C1
Tpsa:
29.96
Logp:
2.163
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1