CS-0061503
2-Chloro-N,N-dipropylacetamide
Manufacturer: ChemScene
CAS Number: 2315-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061503-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-0061503-25g | In Stock | ₹ 17,533.00 |
CS-0061503 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
2-chloro-N,N-dipropyl-ethanamide
SMILES
CCCN(CCC)C(=O)CCl
Tpsa
20.31
Logp
1.8738
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, 2-chloro-N,N-dipropyl- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 17,889.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 2-chloro-N,N-dipropyl-ethanamide
SMILES: CCCN(CCC)C(=O)CCl
Tpsa: 20.31
Logp: 1.8738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
2-chloro-N,N-dipropyl-ethanamide
SMILES:
CCCN(CCC)C(=O)CCl
Tpsa:
20.31
Logp:
1.8738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3,5-DIMETHYL-1-PROPYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: CCCN1C(=C(C=O)C(=N1)C)C
Tpsa: 34.89
Logp: 1.72244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3,5-DIMETHYL-1-PROPYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
CCCN1C(=C(C=O)C(=N1)C)C
Tpsa:
34.89
Logp:
1.72244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-(1-propyl-1H-pyrazol-4-yl)methanamine
SMILES: CCCN1C=C(CN)C=N1
Tpsa: 43.84
Logp: 0.7518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-(1-propyl-1H-pyrazol-4-yl)methanamine
SMILES:
CCCN1C=C(CN)C=N1
Tpsa:
43.84
Logp:
0.7518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 4-(4-Propyl-1-piperazinyl)benzoic acid
SMILES: CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 43.78
Logp: 1.9168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
4-(4-Propyl-1-piperazinyl)benzoic acid
SMILES:
CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
43.78
Logp:
1.9168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4