CS-0116594
2-Chloro-n-(3-methoxypropyl)acetamide
Manufacturer: ChemScene
CAS Number: 1709-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0116594-500mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0116594-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0116594-5g | In Stock | ₹ 39,872.00 |
| 10g | CS-0116594-10g | In Stock | ₹ 79,655.00 |
CS-0116594 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
2-chloro-N-(3-methoxypropyl)ethanamide
SMILES
O=C(NCCCOC)CCl
Tpsa
38.33
Logp
0.3779
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1709-03-1 | 2-Chloro-n-(3-methoxypropyl)acetamide | A2B Chem | ₹ 7,921.00 - ₹ 16,910.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 2-chloro-N-(3-methoxypropyl)ethanamide
SMILES: O=C(NCCCOC)CCl
Tpsa: 38.33
Logp: 0.3779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
2-chloro-N-(3-methoxypropyl)ethanamide
SMILES:
O=C(NCCCOC)CCl
Tpsa:
38.33
Logp:
0.3779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: N-(Chloroacetyl)-4-methoxybenzylamine, 4-{[(Chloroacetyl)amino]methyl}anisole
SMILES: O=C(NCC1=CC=C(OC)C=C1)CCl
Tpsa: 38.33
Logp: 1.5502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
N-(Chloroacetyl)-4-methoxybenzylamine, 4-{[(Chloroacetyl)amino]methyl}anisole
SMILES:
O=C(NCC1=CC=C(OC)C=C1)CCl
Tpsa:
38.33
Logp:
1.5502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-Methyl-3,4-dimethoxybenzylamine
SMILES: CNCC1=CC=C(OC)C(OC)=C1
Tpsa: 30.49
Logp: 1.4232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-Methyl-3,4-dimethoxybenzylamine
SMILES:
CNCC1=CC=C(OC)C(OC)=C1
Tpsa:
30.49
Logp:
1.4232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-methyl-propylamine
SMILES: CC(C)C(C1=CC=C(OCCO2)C2=C1)N
Tpsa: 44.48
Logp: 2.1136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-methyl-propylamine
SMILES:
CC(C)C(C1=CC=C(OCCO2)C2=C1)N
Tpsa:
44.48
Logp:
2.1136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2