CS-0247295
Methyl 2-amino-5-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 61325-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0247295-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0247295-1g | In Stock | ₹ 11,037.24 |
| 5g | CS-0247295-5g | In Stock | ₹ 38,758.68 |
CS-0247295 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
METHYL 2-AMINO-5-PHENYLTHIOPHENE-3-CARBOXYLAT
SMILES
COC(=O)C1=C(N)SC(=C1)C2=CC=CC=C2
Tpsa
52.32
Logp
2.7839
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61325-02-8 | Methyl 2-amino-5-phenylthiophene-3-carboxylate | A2B Chem | ₹ 3,764.64 - ₹ 1,19,955.12 |
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
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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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: METHYL 2-AMINO-5-PHENYLTHIOPHENE-3-CARBOXYLAT
SMILES: COC(=O)C1=C(N)SC(=C1)C2=CC=CC=C2
Tpsa: 52.32
Logp: 2.7839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
METHYL 2-AMINO-5-PHENYLTHIOPHENE-3-CARBOXYLAT
SMILES:
COC(=O)C1=C(N)SC(=C1)C2=CC=CC=C2
Tpsa:
52.32
Logp:
2.7839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(2-methyl-1H-indol-3-yl)ethanone
SMILES: CC1=C(C(=O)C)C2=CC=CC=C2N1
Tpsa: 32.86
Logp: 2.67892
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(2-methyl-1H-indol-3-yl)ethanone
SMILES:
CC1=C(C(=O)C)C2=CC=CC=C2N1
Tpsa:
32.86
Logp:
2.67892
H Acceptors:
1
H Donors:
1
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-But-3-ynyl-1,3-oxazolidin-2-one
SMILES: C#CCCN1CCOC1=O
Tpsa: 29.54
Logp: 0.4619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-But-3-ynyl-1,3-oxazolidin-2-one
SMILES:
C#CCCN1CCOC1=O
Tpsa:
29.54
Logp:
0.4619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂S
Molecular Weight: 168.69
Synonyms: 3-dimethylaminopropanethioamide hydrochloride
SMILES: S=C(N)CCN(C)C.[H]Cl
Tpsa: 29.26
Logp: 0.646
H Acceptors: 2
H Donors: 1
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:
C₅H₁₃ClN₂S
Molecular Weight:
168.69
Synonyms:
3-dimethylaminopropanethioamide hydrochloride
SMILES:
S=C(N)CCN(C)C.[H]Cl
Tpsa:
29.26
Logp:
0.646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3