CS-0444523
N-hydroxy-2-(1-propylpiperidin-4-yl)acetimidamide
Manufacturer: ChemScene
CAS Number: 1308650-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444523-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0444523-5g | In Stock | ₹ 17,978.00 |
CS-0444523 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O
Molecular Weight
199.29
Synonyms
(1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
SMILES
CCCN1CCC(CC1)CC(=N)NO
Tpsa
59.35
Logp
1.45457
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308650-60-3 | N'-Hydroxy-2-(1-propylpiperidin-4-yl)acetimidamide | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: (1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
SMILES: CCCN1CCC(CC1)CC(=N)NO
Tpsa: 59.35
Logp: 1.45457
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
(1Z)-N-hydroxy-2-(1-propyl-4-piperidinyl)ethanimidamide
SMILES:
CCCN1CCC(CC1)CC(=N)NO
Tpsa:
59.35
Logp:
1.45457
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: 1-Benzenesulfonyl-4-bromo-3,5-dimethyl-1H-pyrazole
SMILES: CC1=NN(C(=C1Br)C)S(=O)(=O)C2=CC=CC=C2
Tpsa: 51.96
Logp: 2.49944
H Acceptors: 4
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:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
1-Benzenesulfonyl-4-bromo-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=NN(C(=C1Br)C)S(=O)(=O)C2=CC=CC=C2
Tpsa:
51.96
Logp:
2.49944
H Acceptors:
4
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: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)C(=O)C)(F)F
Tpsa: 43.37
Logp: 2.5441
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C(=O)C)(F)F
Tpsa:
43.37
Logp:
2.5441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2-Hydroxy-1-naphthalen-1-yl-ethanone
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)CO
Tpsa: 37.3
Logp: 2.0148
H Acceptors: 2
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2-Hydroxy-1-naphthalen-1-yl-ethanone
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)CO
Tpsa:
37.3
Logp:
2.0148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2