CS-0038317
5-O-tert-Butyl 7-O-methyl 1-ethyl-6,7-dihydro-4H-triazolo[4,5-c]pyridine-5,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1391732-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038317-1g | In Stock | ₹ 1,44,510.84 |
CS-0038317 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,510.84
GST (18%): ₹ 26,011.951
Total Price: ₹ 1,70,522.791
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₄
Molecular Weight
310.35
Synonyms
5-tert-butyl 7-methyl 1-ethyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5,7(4H)-dicarboxylate
SMILES
CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1
Tpsa
86.55
Logp
1.3053
H Acceptors
7
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: 5-tert-butyl 7-methyl 1-ethyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5,7(4H)-dicarboxylate
SMILES: CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1
Tpsa: 86.55
Logp: 1.3053
H Acceptors: 7
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:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
5-tert-butyl 7-methyl 1-ethyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5,7(4H)-dicarboxylate
SMILES:
CCN1C2=C(CN(CC2C(=O)OC)C(=O)OC(C)(C)C)N=N1
Tpsa:
86.55
Logp:
1.3053
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: tert.butyl 4-bromo-2-methyl-benzoate
SMILES: CC1=CC(=CC=C1C(=O)OC(C)(C)C)Br
Tpsa: 26.3
Logp: 3.71282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
tert.butyl 4-bromo-2-methyl-benzoate
SMILES:
CC1=CC(=CC=C1C(=O)OC(C)(C)C)Br
Tpsa:
26.3
Logp:
3.71282
H Acceptors:
2
H Donors:
0
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: Cis-1-(2-Chloroacetyl)-5-Ethynylpyrrolidine-2-Carbonitrile(WXC00436)
SMILES: C#C[C@H]1CC[C@@H](C#N)N1C(=O)CCl
Tpsa: 44.1
Logp: 0.74158
H Acceptors: 2
H Donors: 0
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
Cis-1-(2-Chloroacetyl)-5-Ethynylpyrrolidine-2-Carbonitrile(WXC00436)
SMILES:
C#C[C@H]1CC[C@@H](C#N)N1C(=O)CCl
Tpsa:
44.1
Logp:
0.74158
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: 4-[(6-Nitroindol-1-yl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])C#N
Tpsa: 71.86
Logp: 3.46948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
4-[(6-Nitroindol-1-yl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])C#N
Tpsa:
71.86
Logp:
3.46948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3