CS-0271679
1-(1,1-Dioxidotetrahydrothiophen-3-yl)-4,5,6,7-tetrahydro-1h-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 889941-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0271679-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0271679-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0271679-10g | In Stock | ₹ 2,68,316.16 |
CS-0271679 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄S
Molecular Weight
284.33
Synonyms
None
SMILES
C1CCC2=C(C1)C(=NN2C3CCS(=O)(=O)C3)C(=O)O
Tpsa
89.26
Logp
0.8197
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: None
SMILES: C1CCC2=C(C1)C(=NN2C3CCS(=O)(=O)C3)C(=O)O
Tpsa: 89.26
Logp: 0.8197
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=NN2C3CCS(=O)(=O)C3)C(=O)O
Tpsa:
89.26
Logp:
0.8197
H Acceptors:
5
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: C₁₁H₁₂F₃N₃
Molecular Weight: 243.23
Synonyms: 3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]propanenitrile
SMILES: C1CCC2=C(C1)C(=NN2CCC#N)C(F)(F)F
Tpsa: 41.61
Logp: 2.69438
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂F₃N₃
Molecular Weight:
243.23
Synonyms:
3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]propanenitrile
SMILES:
C1CCC2=C(C1)C(=NN2CCC#N)C(F)(F)F
Tpsa:
41.61
Logp:
2.69438
H Acceptors:
3
H Donors:
0
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOL-3-OL
SMILES: C1CCC2=C(C1)C(=NO2)O
Tpsa: 46.26
Logp: 1.259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOL-3-OL
SMILES:
C1CCC2=C(C1)C(=NO2)O
Tpsa:
46.26
Logp:
1.259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: 2-bromo-4,5,6,7-tetrahydrobenzothiophene
SMILES: C1CCC2=C(C1)C=C(Br)S2
Tpsa: 0
Logp: 3.3894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
2-bromo-4,5,6,7-tetrahydrobenzothiophene
SMILES:
C1CCC2=C(C1)C=C(Br)S2
Tpsa:
0
Logp:
3.3894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0