CS-0471282
3-(5-Amino-1-methyl-1H-pyrazol-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1888781-36-9
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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
C₇H₁₃N₃O
Molecular Weight
155.20
Synonyms
None
SMILES
OCCCC1=NN(C)C(N)=C1
Tpsa
64.07
Logp
-0.0728
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1888781-36-9 | 3-(5-amino-1-methyl-pyrazol-3-yl)propan-1-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: OCCCC1=NN(C)C(N)=C1
Tpsa: 64.07
Logp: -0.0728
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
OCCCC1=NN(C)C(N)=C1
Tpsa:
64.07
Logp:
-0.0728
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: None
SMILES: O=S1(=O)CC2(CN(CC3=CC=CC=C3)C2)C1
Tpsa: 37.38
Logp: 0.917
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
None
SMILES:
O=S1(=O)CC2(CN(CC3=CC=CC=C3)C2)C1
Tpsa:
37.38
Logp:
0.917
H Acceptors:
3
H Donors:
0
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: C₁₂H₉Cl₃N₂O
Molecular Weight: 303.57
Synonyms: None
SMILES: OCC1=NC(=C(C)N=C1Cl)C2=C(Cl)C(Cl)=CC=C2
Tpsa: 46.01
Logp: 3.90452
H Acceptors: 3
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:
C₁₂H₉Cl₃N₂O
Molecular Weight:
303.57
Synonyms:
None
SMILES:
OCC1=NC(=C(C)N=C1Cl)C2=C(Cl)C(Cl)=CC=C2
Tpsa:
46.01
Logp:
3.90452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07780375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₃
Molecular Weight: 124.09
Synonyms: cyclobutene-3,4-dicarboxylic acid anhydride
SMILES: O=C1C2C(C=C2)C(=O)O1
Tpsa: 43.37
Logp: -0.128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07780375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₃
Molecular Weight:
124.09
Synonyms:
cyclobutene-3,4-dicarboxylic acid anhydride
SMILES:
O=C1C2C(C=C2)C(=O)O1
Tpsa:
43.37
Logp:
-0.128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0