CS-0321911
Propyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 904998-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321911-5g | In Stock | ₹ 1,12,254.72 |
CS-0321911 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂S
Molecular Weight
289.39
Synonyms
None
SMILES
CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C)C(=C2)C
Tpsa
52.32
Logp
4.18094
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904998-83-0 | Propyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂S
Molecular Weight: 289.39
Synonyms: None
SMILES: CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C)C(=C2)C
Tpsa: 52.32
Logp: 4.18094
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₉NO₂S
Molecular Weight:
289.39
Synonyms:
None
SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C)C(=C2)C
Tpsa:
52.32
Logp:
4.18094
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₆FNO₂S
Molecular Weight: 293.36
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(4-fluorophenyl)-5-methyl-, propyl ester
SMILES: CCCOC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)F)C
Tpsa: 52.32
Logp: 4.01162
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₆FNO₂S
Molecular Weight:
293.36
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-fluorophenyl)-5-methyl-, propyl ester
SMILES:
CCCOC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)F)C
Tpsa:
52.32
Logp:
4.01162
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Benzoic acid, 4-(2-propenyloxy)-, hydrazide
SMILES: C=CCOC1=CC=C(C=C1)C(=O)NN
Tpsa: 64.35
Logp: 0.8549
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Benzoic acid, 4-(2-propenyloxy)-, hydrazide
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN
Tpsa:
64.35
Logp:
0.8549
H Acceptors:
3
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: C₁₂H₁₄LiNO₃
Molecular Weight: 227.19
Synonyms: Lithium 2-[(morpholin-4-yl)methyl]benzoate
SMILES: O=C([O-])C1=CC=CC=C1CN2CCOCC2.[Li+]
Tpsa: 52.6
Logp: -3.1137
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄LiNO₃
Molecular Weight:
227.19
Synonyms:
Lithium 2-[(morpholin-4-yl)methyl]benzoate
SMILES:
O=C([O-])C1=CC=CC=C1CN2CCOCC2.[Li+]
Tpsa:
52.6
Logp:
-3.1137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3