CS-0554751
Methyl chromeno[4,3-c]pyrazole-2(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 866135-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554751-5g | In Stock | ₹ 1,53,080.00 |
CS-0554751 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
methyl 2H,4H-chromeno[4,3-c]pyrazole-2-carboxylate
SMILES
COC(=O)N1C=C2COC3=CC=CC=C3C2=N1
Tpsa
53.35
Logp
2.057
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866135-90-2 | Methylchromeno[4,3-c]pyrazole-2(4H)-carboxylate | A2B Chem | ₹ 59,897.00 |
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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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: methyl 2H,4H-chromeno[4,3-c]pyrazole-2-carboxylate
SMILES: COC(=O)N1C=C2COC3=CC=CC=C3C2=N1
Tpsa: 53.35
Logp: 2.057
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
methyl 2H,4H-chromeno[4,3-c]pyrazole-2-carboxylate
SMILES:
COC(=O)N1C=C2COC3=CC=CC=C3C2=N1
Tpsa:
53.35
Logp:
2.057
H Acceptors:
5
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: C₁₆H₁₁BrN₂O₂S₂
Molecular Weight: 407.30
Synonyms: 2-(4-Bromophenyl)-6-methylsulfonylimidazo[2,1-b][1,3]benzothiazole
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)Br
Tpsa: 51.44
Logp: 4.382
H Acceptors: 5
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:
C₁₆H₁₁BrN₂O₂S₂
Molecular Weight:
407.30
Synonyms:
2-(4-Bromophenyl)-6-methylsulfonylimidazo[2,1-b][1,3]benzothiazole
SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)Br
Tpsa:
51.44
Logp:
4.382
H Acceptors:
5
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: C₁₈H₁₄F₃NO₇S
Molecular Weight: 445.37
Synonyms: 6-(carboxymethyl)-4-[3-(trifluoromethyl)benzenesulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES: C1C(OC2=C(N1S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C=C(C=C2)CC(=O)O)C(=O)O
Tpsa: 121.21
Logp: 2.3734
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃NO₇S
Molecular Weight:
445.37
Synonyms:
6-(carboxymethyl)-4-[3-(trifluoromethyl)benzenesulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES:
C1C(OC2=C(N1S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C=C(C=C2)CC(=O)O)C(=O)O
Tpsa:
121.21
Logp:
2.3734
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClF₃NO₅S
Molecular Weight: 421.78
Synonyms: 6-chloro-4-[3-(trifluoromethyl)benzenesulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES: O=C(C1OC2=CC=C(Cl)C=C2N(S(=O)(C3=CC=CC(C(F)(F)F)=C3)=O)C1)O
Tpsa: 83.91
Logp: 3.3997
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₁ClF₃NO₅S
Molecular Weight:
421.78
Synonyms:
6-chloro-4-[3-(trifluoromethyl)benzenesulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES:
O=C(C1OC2=CC=C(Cl)C=C2N(S(=O)(C3=CC=CC(C(F)(F)F)=C3)=O)C1)O
Tpsa:
83.91
Logp:
3.3997
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3