CS-0681084
6-(tert-Butyl) 3-ethyl 1-methyl-1,4,5,7-tetrahydro-6h-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2120373-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681084-5g | In Stock | ₹ 1,28,340.00 |
CS-0681084 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
None
SMILES
CCOC(=O)C1=NN(C2=C1CCN(C2)C(=O)OC(C)(C)C)C
Tpsa
73.66
Logp
1.89
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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
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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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: CCOC(=O)C1=NN(C2=C1CCN(C2)C(=O)OC(C)(C)C)C
Tpsa: 73.66
Logp: 1.89
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C2=C1CCN(C2)C(=O)OC(C)(C)C)C
Tpsa:
73.66
Logp:
1.89
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₂FNO₂S
Molecular Weight: 289.32
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(N1)C2=CC3=C(S2)C=CC(=C3)F
Tpsa: 42.09
Logp: 4.2122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₂S
Molecular Weight:
289.32
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(N1)C2=CC3=C(S2)C=CC(=C3)F
Tpsa:
42.09
Logp:
4.2122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1(O[C@H]2COC3[C@@H]([C@H]2O1)OC(O3)(C)C)C
Tpsa: 46.15
Logp: 1.0143
H Acceptors: 5
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:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1(O[C@H]2COC3[C@@H]([C@H]2O1)OC(O3)(C)C)C
Tpsa:
46.15
Logp:
1.0143
H Acceptors:
5
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: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)OC
Tpsa: 65.37
Logp: 1.82012
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)OC
Tpsa:
65.37
Logp:
1.82012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3