CS-0223361
3-Chloro-n-methyl-n-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 89585-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0223361-500mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0223361-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0223361-5g | In Stock | ₹ 44,491.20 |
| 10g | CS-0223361-10g | In Stock | ₹ 86,586.72 |
CS-0223361 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
UKRORGSYN-BB BBV-036972
SMILES
CN(C1=CC=CC=C1)C(=O)CCCl
Tpsa
20.31
Logp
2.2783
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89585-53-5 | 3-Chloro-N-methyl-N-phenylpropanamide | A2B Chem | ₹ 7,871.52 - ₹ 17,625.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: UKRORGSYN-BB BBV-036972
SMILES: CN(C1=CC=CC=C1)C(=O)CCCl
Tpsa: 20.31
Logp: 2.2783
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
UKRORGSYN-BB BBV-036972
SMILES:
CN(C1=CC=CC=C1)C(=O)CCCl
Tpsa:
20.31
Logp:
2.2783
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: None
SMILES: N#CC1=CC=C(N(C)C)C(F)=C1
Tpsa: 27.03
Logp: 1.76338
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
None
SMILES:
N#CC1=CC=C(N(C)C)C(F)=C1
Tpsa:
27.03
Logp:
1.76338
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: OCCN1CCN(C2=NN=C(CO)C=C2)CC1
Tpsa: 72.72
Logp: -0.9168
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
OCCN1CCN(C2=NN=C(CO)C=C2)CC1
Tpsa:
72.72
Logp:
-0.9168
H Acceptors:
6
H Donors:
2
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 2-(1-methylcyclobutoxy)ethan-1-amine hydrochloride
SMILES: CC1(OCCN)CCC1.[H]Cl
Tpsa: 35.25
Logp: 1.3261
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
2-(1-methylcyclobutoxy)ethan-1-amine hydrochloride
SMILES:
CC1(OCCN)CCC1.[H]Cl
Tpsa:
35.25
Logp:
1.3261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3