CS-0072579
Ethyl 2-(3-chloropropanamido)-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 355003-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072579-5g | In Stock | ₹ 1,68,388.00 |
CS-0072579 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,388.00
GST (18%): ₹ 30,309.84
Total Price: ₹ 1,98,697.84
Purity
97%
MDL No
MFCD01921484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₃S
Molecular Weight
337.82
Synonyms
Ethyl 2-[(3-chloropropanoyl)amino]-4-phenyl-3-thiophenecarboxylate
SMILES
O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C2=CC=CC=C2
Tpsa
55.4
Logp
4.1592
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355003-70-2 | Ethyl 2-(3-chloropropanamido)-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 10,769.00 - ₹ 29,637.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01921484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: Ethyl 2-[(3-chloropropanoyl)amino]-4-phenyl-3-thiophenecarboxylate
SMILES: O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C2=CC=CC=C2
Tpsa: 55.4
Logp: 4.1592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01921484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
Ethyl 2-[(3-chloropropanoyl)amino]-4-phenyl-3-thiophenecarboxylate
SMILES:
O=C(OCC)C1=C(NC(CCCl)=O)SC=C1C2=CC=CC=C2
Tpsa:
55.4
Logp:
4.1592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09734572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: NCC1=CC(N(C)C)=NC=C1
Tpsa: 42.15
Logp: 0.6063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09734572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NCC1=CC(N(C)C)=NC=C1
Tpsa:
42.15
Logp:
0.6063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08272104
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 6-(Dimethylamino)-3-pyridinemethanamine
SMILES: NCC1=CN=C(C=C1)N(C)C
Tpsa: 42.15
Logp: 0.6063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08272104
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
6-(Dimethylamino)-3-pyridinemethanamine
SMILES:
NCC1=CN=C(C=C1)N(C)C
Tpsa:
42.15
Logp:
0.6063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09731450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-(Aminomethyl)-N,N-dimethyl-2-pyridinamine
SMILES: NCC1=CC=CN=C1N(C)C
Tpsa: 42.15
Logp: 0.6063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09731450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-(Aminomethyl)-N,N-dimethyl-2-pyridinamine
SMILES:
NCC1=CC=CN=C1N(C)C
Tpsa:
42.15
Logp:
0.6063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2