CS-0063172
3-Chloro-N,N-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 17268-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0063172-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0063172-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0063172-5g | In Stock | ₹ 53,756.00 |
CS-0063172 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD02973599
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNO
Molecular Weight
135.59
Synonyms
N,N-dimethyl 3-chloropropionamide
SMILES
O=C(N(C)C)CCCl
Tpsa
20.31
Logp
0.7035
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17268-49-4 | 3-Chloro-n,n-dimethylpropanamide | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD02973599
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: N,N-dimethyl 3-chloropropionamide
SMILES: O=C(N(C)C)CCCl
Tpsa: 20.31
Logp: 0.7035
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02973599
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
N,N-dimethyl 3-chloropropionamide
SMILES:
O=C(N(C)C)CCCl
Tpsa:
20.31
Logp:
0.7035
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07774189
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂IN
Molecular Weight: 255.00
Synonyms: 2,6-Difluoro-4-iodobenzenamine
SMILES: NC1=C(F)C=C(I)C=C1F
Tpsa: 26.02
Logp: 2.1516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07774189
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂IN
Molecular Weight:
255.00
Synonyms:
2,6-Difluoro-4-iodobenzenamine
SMILES:
NC1=C(F)C=C(I)C=C1F
Tpsa:
26.02
Logp:
2.1516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 5,6-dihydro-3-(4-morpholinyl)-2(1H)-Pyridinone
SMILES: O=C1C(N2CCOCC2)=CCCN1
Tpsa: 41.57
Logp: -0.2776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
5,6-dihydro-3-(4-morpholinyl)-2(1H)-Pyridinone
SMILES:
O=C1C(N2CCOCC2)=CCCN1
Tpsa:
41.57
Logp:
-0.2776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Octahydro-2H-1-benzopyran-2-one
SMILES: O=C1CCC2C(CCCC2)O1
Tpsa: 26.3
Logp: 1.8822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Octahydro-2H-1-benzopyran-2-one
SMILES:
O=C1CCC2C(CCCC2)O1
Tpsa:
26.3
Logp:
1.8822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0