CS-0657041
2,6-Dimethyl-3-phenyl-2,5,6,7-tetrahydro-4h-indazol-4-one
Manufacturer: ChemScene
CAS Number: 2044272-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657041-5g | In Stock | ₹ 3,50,482.00 |
CS-0657041 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,50,482.00
GST (18%): ₹ 63,086.76
Total Price: ₹ 4,13,568.76
Purity
98%
MDL No
MFCD30829416
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
None
SMILES
CC1CC2=NN(C(=C2C(=O)C1)C3=CC=CC=C3)C
Tpsa
34.89
Logp
2.8521
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30829416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1CC2=NN(C(=C2C(=O)C1)C3=CC=CC=C3)C
Tpsa: 34.89
Logp: 2.8521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1CC2=NN(C(=C2C(=O)C1)C3=CC=CC=C3)C
Tpsa:
34.89
Logp:
2.8521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27947079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Cl
Tpsa: 18.46
Logp: 3.2454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27947079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)Cl
Tpsa:
18.46
Logp:
3.2454
H Acceptors:
2
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: C1CCOC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 61.6
Logp: 2.5002
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
61.6
Logp:
2.5002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26744105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrOS
Molecular Weight: 271.17
Synonyms: None
SMILES: CC1(CC(=O)C2=C(S1)C=CC(=C2)Br)C
Tpsa: 17.07
Logp: 3.9062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26744105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrOS
Molecular Weight:
271.17
Synonyms:
None
SMILES:
CC1(CC(=O)C2=C(S1)C=CC(=C2)Br)C
Tpsa:
17.07
Logp:
3.9062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0