CS-0072829
Ethyl 2-amino-4-(4-(tert-butyl)phenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 307511-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072829-5g | In Stock | ₹ 97,538.40 |
CS-0072829 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,538.40
GST (18%): ₹ 17,556.912
Total Price: ₹ 1,15,095.312
Purity
97%
MDL No
MFCD01917386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₂S
Molecular Weight
303.42
Synonyms
Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES
O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2C(C)(C)C
Tpsa
52.32
Logp
4.4715
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307511-84-8 | Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD01917386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂S
Molecular Weight: 303.42
Synonyms: Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES: O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2C(C)(C)C
Tpsa: 52.32
Logp: 4.4715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01917386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂S
Molecular Weight:
303.42
Synonyms:
Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES:
O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2C(C)(C)C
Tpsa:
52.32
Logp:
4.4715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01917263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: OTAVA-BB BB0129720147
SMILES: O=C(OCC)C1=C(N)SC=C1C2=CC(C)=C(C)C=C2
Tpsa: 52.32
Logp: 3.79084
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01917263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
OTAVA-BB BB0129720147
SMILES:
O=C(OCC)C1=C(N)SC=C1C2=CC(C)=C(C)C=C2
Tpsa:
52.32
Logp:
3.79084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00572398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 4-Chloro-6-ethyl-2,3-dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene
SMILES: ClC1=NC(CC)=NC(S2)=C1C3=C2CCC3
Tpsa: 25.78
Logp: 3.3958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00572398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
4-Chloro-6-ethyl-2,3-dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene
SMILES:
ClC1=NC(CC)=NC(S2)=C1C3=C2CCC3
Tpsa:
25.78
Logp:
3.3958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: IFLAB-BB F0745-0587
SMILES: NC1=C(C(N)=O)C=NN1C2=CC=C3C=CC=CC3=C2
Tpsa: 86.93
Logp: 1.7066
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
IFLAB-BB F0745-0587
SMILES:
NC1=C(C(N)=O)C=NN1C2=CC=C3C=CC=CC3=C2
Tpsa:
86.93
Logp:
1.7066
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2