CS-0332844
3,6-Dimethyl-1-phenylpyrano[4,3-c]pyrazol-4(1H)-one
Manufacturer: ChemScene
CAS Number: 33421-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332844-5g | In Stock | ₹ 75,121.68 |
| 10g | CS-0332844-10g | In Stock | ₹ 89,581.32 |
CS-0332844 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
EU-0004959
SMILES
CC1=CC2=C(C(=NN2C3=CC=CC=C3)C)C(=O)O1
Tpsa
48.03
Logp
2.59554
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33421-59-9 | 3,6-Dimethyl-1-phenylpyrano[4,3-c]pyrazol-4(1H)-one | 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
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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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: EU-0004959
SMILES: CC1=CC2=C(C(=NN2C3=CC=CC=C3)C)C(=O)O1
Tpsa: 48.03
Logp: 2.59554
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
EU-0004959
SMILES:
CC1=CC2=C(C(=NN2C3=CC=CC=C3)C)C(=O)O1
Tpsa:
48.03
Logp:
2.59554
H Acceptors:
4
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: C₁₉H₂₂N₂O₄S
Molecular Weight: 374.45
Synonyms: None
SMILES: O=C(NCC(O)CO)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa: 98.66
Logp: 1.9622
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₄S
Molecular Weight:
374.45
Synonyms:
None
SMILES:
O=C(NCC(O)CO)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa:
98.66
Logp:
1.9622
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃S
Molecular Weight: 315.39
Synonyms: 2-[(phenylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid
SMILES: O=C(O)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCCC2
Tpsa: 66.4
Logp: 3.9675
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇NO₃S
Molecular Weight:
315.39
Synonyms:
2-[(phenylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid
SMILES:
O=C(O)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCCC2
Tpsa:
66.4
Logp:
3.9675
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₁NO₄S₂
Molecular Weight: 355.47
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCSC(C)=O)=O)=O
Tpsa: 72.47
Logp: 3.4119
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄S₂
Molecular Weight:
355.47
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCSC(C)=O)=O)=O
Tpsa:
72.47
Logp:
3.4119
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6