CS-0496462
3-(4-(Tert-butoxycarbonyl)piperazin-1-yl)-1-methyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2377991-18-7
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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
C₁₄H₂₂N₄O₄
Molecular Weight
310.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2C(C(O)=O)=CN(C)N=2
Tpsa
87.9
Logp
1.1754
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377991-18-7 | 3-(4-(Tert-butoxycarbonyl)piperazin-1-yl)-1-methyl-1H-pyrazole-4-carboxylic acid | A2B Chem | -- |
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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
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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: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2C(C(O)=O)=CN(C)N=2
Tpsa: 87.9
Logp: 1.1754
H Acceptors: 6
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:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2C(C(O)=O)=CN(C)N=2
Tpsa:
87.9
Logp:
1.1754
H Acceptors:
6
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC2C=C3N(CCNC3=O)N=2
Tpsa: 56.15
Logp: 1.2055
H Acceptors: 4
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC2C=C3N(CCNC3=O)N=2
Tpsa:
56.15
Logp:
1.2055
H Acceptors:
4
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 3-Pyrrolidinol,5-(aminomethyl)-1-methyl-,(3R-trans)-(9CI)
SMILES: NC[C@H]1N(C)C[C@H](O)C1
Tpsa: 49.49
Logp: -0.9899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
3-Pyrrolidinol,5-(aminomethyl)-1-methyl-,(3R-trans)-(9CI)
SMILES:
NC[C@H]1N(C)C[C@H](O)C1
Tpsa:
49.49
Logp:
-0.9899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22563358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)C=C(Cl)N2
Tpsa: 15.79
Logp: 3.4747
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22563358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)C=C(Cl)N2
Tpsa:
15.79
Logp:
3.4747
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0