CS-0038725
1-Methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-triazolo[4,5-c]pyridine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1391733-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038725-1g | In Stock | ₹ 1,50,157.80 |
CS-0038725 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₄
Molecular Weight
282.30
Synonyms
5-(tert-butoxycarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylicacid
SMILES
CC(C)(C)OC(=O)N1CC(C2=C(C1)N=NN2C)C(=O)O
Tpsa
97.55
Logp
0.734
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₄
Molecular Weight: 282.30
Synonyms: 5-(tert-butoxycarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylicacid
SMILES: CC(C)(C)OC(=O)N1CC(C2=C(C1)N=NN2C)C(=O)O
Tpsa: 97.55
Logp: 0.734
H Acceptors: 6
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:
C₁₂H₁₈N₄O₄
Molecular Weight:
282.30
Synonyms:
5-(tert-butoxycarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylicacid
SMILES:
CC(C)(C)OC(=O)N1CC(C2=C(C1)N=NN2C)C(=O)O
Tpsa:
97.55
Logp:
0.734
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₃O₂
Molecular Weight: 221.14
Synonyms: 2-METHYLAMINO-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE
SMILES: CNC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 68.06
Logp: 2.0503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N₃O₂
Molecular Weight:
221.14
Synonyms:
2-METHYLAMINO-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE
SMILES:
CNC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
68.06
Logp:
2.0503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃
Molecular Weight: 97.12
Synonyms: 1H-1,2,4-triazole, 1-ethyl-
SMILES: CCN1C=NC=N1
Tpsa: 30.71
Logp: 0.298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃
Molecular Weight:
97.12
Synonyms:
1H-1,2,4-triazole, 1-ethyl-
SMILES:
CCN1C=NC=N1
Tpsa:
30.71
Logp:
0.298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09991836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: (R)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride
SMILES: O=C(N1C2CCNCC2)OC[C@H]1C3=CC=CC=C3.Cl
Tpsa: 41.57
Logp: 2.3537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09991836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
(R)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride
SMILES:
O=C(N1C2CCNCC2)OC[C@H]1C3=CC=CC=C3.Cl
Tpsa:
41.57
Logp:
2.3537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2