CS-1150367
1-Methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1533231-78-5
The price for this product is unavailable. Please request a quote
Purity
97%
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
None
SMILES
O=C(O)C1=NN(C2=C1COCC2)C
Tpsa
64.35
Logp
0.191
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1533231-78-5 | 1-methyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carboxylic acid | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
Related Products
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
Show Difference
Purity: 97%
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: None
SMILES: O=C(O)C1=NN(C2=C1COCC2)C
Tpsa: 64.35
Logp: 0.191
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(O)C1=NN(C2=C1COCC2)C
Tpsa:
64.35
Logp:
0.191
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆F₃NO₃
Molecular Weight: 279.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=C(C(=O)C(F)(F)F)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₃
Molecular Weight:
279.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=C(C(=O)C(F)(F)F)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(N=C1C(F)(F)F)OC
Tpsa: 59.42
Logp: 1.8072
H Acceptors: 3
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:
C₈H₆F₃NO₃
Molecular Weight:
221.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N=C1C(F)(F)F)OC
Tpsa:
59.42
Logp:
1.8072
H Acceptors:
3
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: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: None
SMILES: O=C(O)C1=CN=C(N=C1C)C=2C=CC(=CC2)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(N=C1C)C=2C=CC(=CC2)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A