CS-0316117
Isopropyl 2-amino-4-(p-tolyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350997-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316117-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0316117-5g | In Stock | ₹ 39,699.84 |
CS-0316117 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂S
Molecular Weight
275.37
Synonyms
Isopropyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate
SMILES
CC(C)OC(=O)C1=C(N)SC=C1C2=CC=C(C)C=C2
Tpsa
52.32
Logp
3.87092
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350997-25-0 | Isopropyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: Isopropyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(N)SC=C1C2=CC=C(C)C=C2
Tpsa: 52.32
Logp: 3.87092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
Isopropyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(N)SC=C1C2=CC=C(C)C=C2
Tpsa:
52.32
Logp:
3.87092
H Acceptors:
4
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: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: Ethyl 2-amino-4-(1-naphthyl)thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC=C1C2=CC=CC3=CC=CC=C32
Tpsa: 52.32
Logp: 4.3272
H Acceptors: 4
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:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
Ethyl 2-amino-4-(1-naphthyl)thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC=C1C2=CC=CC3=CC=CC=C32
Tpsa:
52.32
Logp:
4.3272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: Propan-2-yl 2-amino-5-[(4-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate
SMILES: CC(OC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O)C
Tpsa: 81.42
Logp: 4.10962
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
Propan-2-yl 2-amino-5-[(4-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate
SMILES:
CC(OC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O)C
Tpsa:
81.42
Logp:
4.10962
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: 2-Amino-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: CCCC1CCC2=C(C1)SC(=C2C#N)N
Tpsa: 49.81
Logp: 3.10698
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:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
2-Amino-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
CCCC1CCC2=C(C1)SC(=C2C#N)N
Tpsa:
49.81
Logp:
3.10698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2