CS-0325795
3-(2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)ethoxy)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 924869-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325795-5g | In Stock | ₹ 1,39,285.00 |
CS-0325795 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,285.00
GST (18%): ₹ 25,071.30
Total Price: ₹ 1,64,356.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₅S
Molecular Weight
356.44
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=C(C(=O)O)SC=C2
Tpsa
79.31
Logp
2.3778
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924869-16-9 | 3-(2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)ethoxy)thiophene-2-carboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅S
Molecular Weight: 356.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=C(C(=O)O)SC=C2
Tpsa: 79.31
Logp: 2.3778
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅S
Molecular Weight:
356.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=C(C(=O)O)SC=C2
Tpsa:
79.31
Logp:
2.3778
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: None
SMILES: C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)CO
Tpsa: 57.61
Logp: 1.8421
H Acceptors: 3
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:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
None
SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br)CO
Tpsa:
57.61
Logp:
1.8421
H Acceptors:
3
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: C11H10ClNO3
Molecular Weight: 239.66
Synonyms: Methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]acetate
SMILES: COC(=O)CC1=CC2=C(C=C1)OC(=N2)CCl
Tpsa: 52.33
Logp: 2.2821
H Acceptors: 4
H Donors: 0
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:
C11H10ClNO3
Molecular Weight:
239.66
Synonyms:
Methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]acetate
SMILES:
COC(=O)CC1=CC2=C(C=C1)OC(=N2)CCl
Tpsa:
52.33
Logp:
2.2821
H Acceptors:
4
H Donors:
0
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: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: 4-(3-Bromobenzoyl)proline
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CNC(=C2)C(=O)O
Tpsa: 70.16
Logp: 2.7064
H Acceptors: 2
H Donors: 2
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:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
4-(3-Bromobenzoyl)proline
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CNC(=C2)C(=O)O
Tpsa:
70.16
Logp:
2.7064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3