CS-0445892
2-(2,4,5,7-Tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1391733-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445892-1g | In Stock | ₹ 1,14,907.08 |
| 5g | CS-0445892-5g | In Stock | ₹ 3,43,951.20 |
CS-0445892 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,907.08
GST (18%): ₹ 20,683.274
Total Price: ₹ 1,35,590.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
2-(1,4,5,7-Tetrahydropyrano[3,4-C]Pyrazol-4-Yl)Acetic Acid(WX141257)
SMILES
C(C1COCC2=NNC=C12)C(=O)O
Tpsa
75.21
Logp
0.4982
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391733-68-8 | 2-(1,4,5,7-Tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-(1,4,5,7-Tetrahydropyrano[3,4-C]Pyrazol-4-Yl)Acetic Acid(WX141257)
SMILES: C(C1COCC2=NNC=C12)C(=O)O
Tpsa: 75.21
Logp: 0.4982
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-(1,4,5,7-Tetrahydropyrano[3,4-C]Pyrazol-4-Yl)Acetic Acid(WX141257)
SMILES:
C(C1COCC2=NNC=C12)C(=O)O
Tpsa:
75.21
Logp:
0.4982
H Acceptors:
3
H Donors:
2
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: C₂₄H₄₁BO₄
Molecular Weight: 404.39
Synonyms: 2-[2,4-bis(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCCCCCOC1=CC(=C(C=C1)B2OC(C)(C)C(C)(C)O2)OCCCCCC
Tpsa: 36.92
Logp: 5.904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₁BO₄
Molecular Weight:
404.39
Synonyms:
2-[2,4-bis(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCCCCCOC1=CC(=C(C=C1)B2OC(C)(C)C(C)(C)O2)OCCCCCC
Tpsa:
36.92
Logp:
5.904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆FIN₂
Molecular Weight: 240.02
Synonyms: None
SMILES: CC1=NN(C)C(=C1I)F
Tpsa: 17.82
Logp: 1.47222
H Acceptors: 2
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:
C₅H₆FIN₂
Molecular Weight:
240.02
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1I)F
Tpsa:
17.82
Logp:
1.47222
H Acceptors:
2
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 1-(2,6-Difluorophenyl)cyclopropanecarboxylic acid
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)C(=O)O)F
Tpsa: 37.3
Logp: 2.081
H Acceptors: 1
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
1-(2,6-Difluorophenyl)cyclopropanecarboxylic acid
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)C(=O)O)F
Tpsa:
37.3
Logp:
2.081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2