CS-0071701
2-(Methylamino)-N-phenylacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 60565-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071701-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0071701-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0071701-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0071701-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0071701-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0071701-5g | In Stock | ₹ 2,24,814.00 |
CS-0071701 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97%
MDL No
MFCD10686932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O
Molecular Weight
200.67
Synonyms
2-(Methylamino)-N-phenylacetamide monohydrochloride
SMILES
O=C(NC1=CC=CC=C1)CNC.Cl
Tpsa
41.13
Logp
1.2663
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60565-45-9 | 2-(Methylamino)-n-phenylacetamide hydrochloride | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: MFCD10686932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 2-(Methylamino)-N-phenylacetamide monohydrochloride
SMILES: O=C(NC1=CC=CC=C1)CNC.Cl
Tpsa: 41.13
Logp: 1.2663
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10686932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
2-(Methylamino)-N-phenylacetamide monohydrochloride
SMILES:
O=C(NC1=CC=CC=C1)CNC.Cl
Tpsa:
41.13
Logp:
1.2663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00415893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₃S
Molecular Weight: 315.82
Synonyms: ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCCl)=O)SC2=C1CCCC2
Tpsa: 55.4
Logp: 3.371
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00415893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₃S
Molecular Weight:
315.82
Synonyms:
ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCCl)=O)SC2=C1CCCC2
Tpsa:
55.4
Logp:
3.371
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00297823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: Ethyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC(C)=C1C
Tpsa: 55.4
Logp: 2.71894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00297823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
Ethyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC(C)=C1C
Tpsa:
55.4
Logp:
2.71894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06658371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉Br
Molecular Weight: 219.16
Synonyms: (4-BROMO-BUTYL)-CYCLOHEXANE
SMILES: BrCCCCC1CCCCC1
Tpsa: 0
Logp: 4.1319
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06658371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉Br
Molecular Weight:
219.16
Synonyms:
(4-BROMO-BUTYL)-CYCLOHEXANE
SMILES:
BrCCCCC1CCCCC1
Tpsa:
0
Logp:
4.1319
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4