CS-0336558
4-(3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 200937-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336558-5g | In Stock | ₹ 2,33,803.00 |
CS-0336558 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,803.00
GST (18%): ₹ 42,084.54
Total Price: ₹ 2,75,887.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₃
Molecular Weight
298.34
Synonyms
None
SMILES
CC1=NN(C2=CC=C(C=C2)C(=O)O)C3=C1C(=O)CC(C)(C)C3
Tpsa
72.19
Logp
3.03402
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200937-66-2 | 4-(3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: CC1=NN(C2=CC=C(C=C2)C(=O)O)C3=C1C(=O)CC(C)(C)C3
Tpsa: 72.19
Logp: 3.03402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
CC1=NN(C2=CC=C(C=C2)C(=O)O)C3=C1C(=O)CC(C)(C)C3
Tpsa:
72.19
Logp:
3.03402
H Acceptors:
4
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: C₁₅H₁₄F₃NO₂
Molecular Weight: 297.27
Synonyms: None
SMILES: OC1=C(CNC2=CC=CC(C(F)(F)F)=C2)C=CC=C1OC
Tpsa: 41.49
Logp: 4.0317
H Acceptors: 3
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:
C₁₅H₁₄F₃NO₂
Molecular Weight:
297.27
Synonyms:
None
SMILES:
OC1=C(CNC2=CC=CC(C(F)(F)F)=C2)C=CC=C1OC
Tpsa:
41.49
Logp:
4.0317
H Acceptors:
3
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: C₁₅H₇NO₆
Molecular Weight: 297.22
Synonyms: None
SMILES: O=C(C(C=C1C2=O)=CC=C1C(C3=C2C=C([N+]([O-])=O)C=C3)=O)O
Tpsa: 114.58
Logp: 2.0684
H Acceptors: 5
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:
C₁₅H₇NO₆
Molecular Weight:
297.22
Synonyms:
None
SMILES:
O=C(C(C=C1C2=O)=CC=C1C(C3=C2C=C([N+]([O-])=O)C=C3)=O)O
Tpsa:
114.58
Logp:
2.0684
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂
Molecular Weight: 216.25
Synonyms: 7-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole
SMILES: C1=CC2=C(C(=C1)F)NC=C2C3=CCNCC3
Tpsa: 27.82
Logp: 2.6837
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂
Molecular Weight:
216.25
Synonyms:
7-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole
SMILES:
C1=CC2=C(C(=C1)F)NC=C2C3=CCNCC3
Tpsa:
27.82
Logp:
2.6837
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1