CS-D1549
7-tert-Butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1215852-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1549-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-D1549-5g | In Stock | ₹ 34,710.00 |
CS-D1549 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95%
MDL No
MFCD11616512
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₄
Molecular Weight
296.32
Synonyms
7-tert-butyl 3-ethyl 5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
SMILES
O=C(C1=NN=C2CN(C(OC(C)(C)C)=O)CCN21)OCC
Tpsa
86.55
Logp
1.2055
H Acceptors
7
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: MFCD11616512
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: 7-tert-butyl 3-ethyl 5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
SMILES: O=C(C1=NN=C2CN(C(OC(C)(C)C)=O)CCN21)OCC
Tpsa: 86.55
Logp: 1.2055
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11616512
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
7-tert-butyl 3-ethyl 5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate
SMILES:
O=C(C1=NN=C2CN(C(OC(C)(C)C)=O)CCN21)OCC
Tpsa:
86.55
Logp:
1.2055
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185572
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₃
Molecular Weight: 175.09
Synonyms: 2,3-difluoro-4-nitro-Phenol
SMILES: OC1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa: 63.37
Logp: 1.5786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185572
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₃
Molecular Weight:
175.09
Synonyms:
2,3-difluoro-4-nitro-Phenol
SMILES:
OC1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa:
63.37
Logp:
1.5786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06796542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 6-Benzyloctahydro-1H-pyrrolo[3,4-B]pyridine
SMILES: C1(CN(CC2=CC=CC=C2)C3)C3CCCN1
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06796542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
6-Benzyloctahydro-1H-pyrrolo[3,4-B]pyridine
SMILES:
C1(CN(CC2=CC=CC=C2)C3)C3CCCN1
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09031500
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 3-(tert-Butoxycarbonylamino)-3-methylbutanoic acid; 3-[(tert-Butoxycarbonyl)amino]-3-methylbutyric acid; 3-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid
SMILES: CC(C)(NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031500
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
3-(tert-Butoxycarbonylamino)-3-methylbutanoic acid; 3-[(tert-Butoxycarbonyl)amino]-3-methylbutyric acid; 3-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid
SMILES:
CC(C)(NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3