CS-0477859
Ethyl 5,5-difluoro-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2282704-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0477859-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0477859-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0477859-250mg | In Stock | ₹ 50,018.00 |
| 500mg | CS-0477859-500mg | In Stock | ₹ 78,854.00 |
| 1g | CS-0477859-1g | In Stock | ₹ 1,01,104.00 |
| 5g | CS-0477859-5g | In Stock | ₹ 2,92,988.00 |
CS-0477859 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂N₂O₂
Molecular Weight
230.21
Synonyms
1H-Indazole-3-carboxylic acid, 5,5-difluoro-4,5,6,7-tetrahydro-, ethyl ester
SMILES
CCOC(=O)C1C2=C(NN=1)CCC(F)(F)C2
Tpsa
54.98
Logp
1.7104
H Acceptors
3
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
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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: C₁₀H₁₂F₂N₂O₂
Molecular Weight: 230.21
Synonyms: 1H-Indazole-3-carboxylic acid, 5,5-difluoro-4,5,6,7-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1C2=C(NN=1)CCC(F)(F)C2
Tpsa: 54.98
Logp: 1.7104
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:
C₁₀H₁₂F₂N₂O₂
Molecular Weight:
230.21
Synonyms:
1H-Indazole-3-carboxylic acid, 5,5-difluoro-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1C2=C(NN=1)CCC(F)(F)C2
Tpsa:
54.98
Logp:
1.7104
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: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: None
SMILES: OC(=O)C1C2=C(CCC(F)(F)C2)NN=1
Tpsa: 65.98
Logp: 1.2319
H Acceptors: 2
H Donors: 2
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:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
None
SMILES:
OC(=O)C1C2=C(CCC(F)(F)C2)NN=1
Tpsa:
65.98
Logp:
1.2319
H Acceptors:
2
H Donors:
2
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: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: None
SMILES: OC(=O)C1C2=C(CCC(F)(F)C2)N(C)N=1
Tpsa: 55.12
Logp: 1.2423
H Acceptors: 3
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:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
None
SMILES:
OC(=O)C1C2=C(CCC(F)(F)C2)N(C)N=1
Tpsa:
55.12
Logp:
1.2423
H Acceptors:
3
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: C₁₄H₂₂F₂N₂O₃Si
Molecular Weight: 332.42
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1C2=C(CC(F)(F)CC2)C(C(O)=O)=N1
Tpsa: 64.35
Logp: 3.0176
H Acceptors: 4
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:
C₁₄H₂₂F₂N₂O₃Si
Molecular Weight:
332.42
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1C2=C(CC(F)(F)CC2)C(C(O)=O)=N1
Tpsa:
64.35
Logp:
3.0176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6