CS-0727808
3-tert-Butoxycarbonylamino-5-(4-ethoxyphenyl) thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 688763-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727808-5g | In Stock | ₹ 2,62,016.00 |
CS-0727808 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,016.00
GST (18%): ₹ 47,162.88
Total Price: ₹ 3,09,178.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₅S
Molecular Weight
363.43
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C1=CC(NC(=O)OC(C)(C)C)=C(S1)C(O)=O
Tpsa
84.86
Logp
4.859
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 688763-50-0 | 3-tert-Butoxycarbonylamino-5-(4-ethoxyphenyl) thiophene-2-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C1=CC(NC(=O)OC(C)(C)C)=C(S1)C(O)=O
Tpsa: 84.86
Logp: 4.859
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C1=CC(NC(=O)OC(C)(C)C)=C(S1)C(O)=O
Tpsa:
84.86
Logp:
4.859
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: COC(=O)C1=C(N)C=C(S1)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa: 95.46
Logp: 2.6921
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C=C(S1)C1=CC=CC(=C1)[N+]([O-])=O
Tpsa:
95.46
Logp:
2.6921
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CCC(C)N1CCN(CC1)C(=O)C(O)=O
Tpsa: 60.85
Logp: 0.0137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CCC(C)N1CCN(CC1)C(=O)C(O)=O
Tpsa:
60.85
Logp:
0.0137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O
Molecular Weight: 215.68
Synonyms: None
SMILES: ClCC(=O)N1CCN(CCC#N)CC1
Tpsa: 47.34
Logp: 0.28308
H Acceptors: 3
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:
C₉H₁₄ClN₃O
Molecular Weight:
215.68
Synonyms:
None
SMILES:
ClCC(=O)N1CCN(CCC#N)CC1
Tpsa:
47.34
Logp:
0.28308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3