CS-0357978
1'-(Tert-butoxycarbonyl)-3H-spiro[isobenzofuran-1,4'-piperidine]-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937254-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357978-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0357978-250mg | In Stock | ₹ 37,646.40 |
CS-0357978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₅
Molecular Weight
333.38
Synonyms
1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3C(C(=O)O)O2
Tpsa
76.07
Logp
3.0687
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937254-55-2 | 1'-[(2-Methylpropan-2-yl)oxycarbonyl]spiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylic acid | A2B Chem | ₹ 20,962.20 - ₹ 43,293.36 |
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-P330-P362+P364-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: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: 1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3C(C(=O)O)O2
Tpsa: 76.07
Logp: 3.0687
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3C(C(=O)O)O2
Tpsa:
76.07
Logp:
3.0687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: Ethyl 5-bromoindole-2-carboxylate, N-BOC protected
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1C(=O)OC(C)(C)C)Br
Tpsa: 57.53
Logp: 4.3637
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
Ethyl 5-bromoindole-2-carboxylate, N-BOC protected
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2N1C(=O)OC(C)(C)C)Br
Tpsa:
57.53
Logp:
4.3637
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈F₃NO₄
Molecular Weight: 309.28
Synonyms: 1-tert-butyl 3-Methyl 4-(trifluoroMethyl)-5,6-dihydropyridine-1,3(4H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C(=C1)C(=O)OC)C(F)(F)F
Tpsa: 55.84
Logp: 2.8626
H Acceptors: 4
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:
C₁₃H₁₈F₃NO₄
Molecular Weight:
309.28
Synonyms:
1-tert-butyl 3-Methyl 4-(trifluoroMethyl)-5,6-dihydropyridine-1,3(4H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C(=C1)C(=O)OC)C(F)(F)F
Tpsa:
55.84
Logp:
2.8626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆INO₄
Molecular Weight: 401.20
Synonyms: 1-tert-butyl 6-methyl 3-iodo-1H-indole-1,6-dicarboxylate
SMILES: O=C(N1C=C(I)C2=C1C=C(C(OC)=O)C=C2)OC(C)(C)C
Tpsa: 57.53
Logp: 3.8157
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆INO₄
Molecular Weight:
401.20
Synonyms:
1-tert-butyl 6-methyl 3-iodo-1H-indole-1,6-dicarboxylate
SMILES:
O=C(N1C=C(I)C2=C1C=C(C(OC)=O)C=C2)OC(C)(C)C
Tpsa:
57.53
Logp:
3.8157
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1