CS-0510023
3-(1-Methyl-1H-pyrazol-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1014000-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510023-1g | In Stock | ₹ 74,865.00 |
| 2.5g | CS-0510023-2.5g | In Stock | ₹ 1,46,393.16 |
| 5g | CS-0510023-5g | In Stock | ₹ 2,16,381.24 |
| 10g | CS-0510023-10g | In Stock | ₹ 3,20,850.00 |
CS-0510023 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
3-(1-Methyl-1H-pyrazol-3-yl)-1-propanol
SMILES
OCCCC1=NN(C)C=C1
Tpsa
38.05
Logp
0.345
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014000-45-3 | 3-(1-Methyl-1H-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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 3-(1-Methyl-1H-pyrazol-3-yl)-1-propanol
SMILES: OCCCC1=NN(C)C=C1
Tpsa: 38.05
Logp: 0.345
H Acceptors: 3
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
3-(1-Methyl-1H-pyrazol-3-yl)-1-propanol
SMILES:
OCCCC1=NN(C)C=C1
Tpsa:
38.05
Logp:
0.345
H Acceptors:
3
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: C₂₅H₃₁NO₅
Molecular Weight: 425.52
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC(O)=O
Tpsa: 84.86
Logp: 4.9621
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₅
Molecular Weight:
425.52
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC(O)=O
Tpsa:
84.86
Logp:
4.9621
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD05663766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: FMOC-(R)-4-AMINO-5-TERT-BUTOXYPENTANOIC ACID
SMILES: O=C(O)CC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)COC(C)(C)C
Tpsa: 84.86
Logp: 4.5736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD05663766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
FMOC-(R)-4-AMINO-5-TERT-BUTOXYPENTANOIC ACID
SMILES:
O=C(O)CC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)COC(C)(C)C
Tpsa:
84.86
Logp:
4.5736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: Pazopanib Impurity 27
SMILES: O=[N+](C1=CC=CC2=C1NN=C2C)[O-]
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
Pazopanib Impurity 27
SMILES:
O=[N+](C1=CC=CC2=C1NN=C2C)[O-]
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1