CS-B1016
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1209492-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1016-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-B1016-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-B1016-1g | In Stock | ₹ 31,862.00 |
| 5g | CS-B1016-5g | In Stock | ₹ 1,22,642.00 |
CS-B1016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD16987654
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester
SMILES
O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)O
Tpsa
84.66
Logp
1.332
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16987654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester
SMILES: O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)O
Tpsa: 84.66
Logp: 1.332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16987654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Pyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=C1)O
Tpsa:
84.66
Logp:
1.332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: N12CCNCCC1=NN=C2
Tpsa: 42.74
Logp: -0.5762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
N12CCNCCC1=NN=C2
Tpsa:
42.74
Logp:
-0.5762
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: None
SMILES: CC(C)(OC(N1C[C@H]([C@H](OC2=CC=C(C=C2)F)C1)O)=O)C
Tpsa: 59
Logp: 2.1847
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
None
SMILES:
CC(C)(OC(N1C[C@H]([C@H](OC2=CC=C(C=C2)F)C1)O)=O)C
Tpsa:
59
Logp:
2.1847
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02681986
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO₂S
Molecular Weight: 336.20
Synonyms: 3-Bromo-1-(phenylsulfonyl)-1H-indole
SMILES: O=S(N1C=C(Br)C2=C1C=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 39.07
Logp: 3.6408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02681986
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₂S
Molecular Weight:
336.20
Synonyms:
3-Bromo-1-(phenylsulfonyl)-1H-indole
SMILES:
O=S(N1C=C(Br)C2=C1C=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
39.07
Logp:
3.6408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2