CS-0163366
tert-Butyl 4-(1H-indazol-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2288708-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163366-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0163366-5g | In Stock | ₹ 21,182.00 |
CS-0163366 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₂
Molecular Weight
299.37
Synonyms
None
SMILES
O=C(N1CCC(C2=NNC3=C2C=CC=C3)=CC1)OC(C)(C)C
Tpsa
58.22
Logp
3.5871
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2288708-62-1 | tert-Butyl4-(1H-indazol-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate | A2B Chem | ₹ 1,691.00 - ₹ 6,586.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: O=C(N1CCC(C2=NNC3=C2C=CC=C3)=CC1)OC(C)(C)C
Tpsa: 58.22
Logp: 3.5871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
O=C(N1CCC(C2=NNC3=C2C=CC=C3)=CC1)OC(C)(C)C
Tpsa:
58.22
Logp:
3.5871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(N1CCN(C2=NC([N+]([O-])=O)=CC=C2)CC1)OC(C)(C)C
Tpsa: 88.81
Logp: 2.0469
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC([N+]([O-])=O)=CC=C2)CC1)OC(C)(C)C
Tpsa:
88.81
Logp:
2.0469
H Acceptors:
6
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: C₁₄H₁₀O₅
Molecular Weight: 258.23
Synonyms: 4-phenoxy-1,2-benzenedicarboxylic acid
SMILES: O=C(O)C1=CC=C(OC2=CC=CC=C2)C=C1C(O)=O
Tpsa: 83.83
Logp: 2.8753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₅
Molecular Weight:
258.23
Synonyms:
4-phenoxy-1,2-benzenedicarboxylic acid
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2)C=C1C(O)=O
Tpsa:
83.83
Logp:
2.8753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₅S₂
Molecular Weight: 280.28
Synonyms: 4-[[5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL]AMINO]-4-OXO-BUTANOIC ACID
SMILES: O=C(O)CCC(NC1=NN=C(S(=O)(N)=O)S1)=O
Tpsa: 152.34
Logp: -1.0112
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₅S₂
Molecular Weight:
280.28
Synonyms:
4-[[5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL]AMINO]-4-OXO-BUTANOIC ACID
SMILES:
O=C(O)CCC(NC1=NN=C(S(=O)(N)=O)S1)=O
Tpsa:
152.34
Logp:
-1.0112
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5