CS-0445605
2-Oxo-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1373028-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445605-1g | In Stock | ₹ 1,05,109.00 |
CS-0445605 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
2-Oxo-2,3,5,6-Tetrahydrospiro[Indoline-3,4-Pyran]-5-Carboxylic Acid(WX106147)
SMILES
O=C(O)C1=CC=2C3(C(NC2C=C1)=O)CCOCC3
Tpsa
75.63
Logp
1.3851
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373028-72-8 | 2-Oxo-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-5-carboxylic acid | A2B Chem | -- |
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 2-Oxo-2,3,5,6-Tetrahydrospiro[Indoline-3,4-Pyran]-5-Carboxylic Acid(WX106147)
SMILES: O=C(O)C1=CC=2C3(C(NC2C=C1)=O)CCOCC3
Tpsa: 75.63
Logp: 1.3851
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
2-Oxo-2,3,5,6-Tetrahydrospiro[Indoline-3,4-Pyran]-5-Carboxylic Acid(WX106147)
SMILES:
O=C(O)C1=CC=2C3(C(NC2C=C1)=O)CCOCC3
Tpsa:
75.63
Logp:
1.3851
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃FN₂O₂
Molecular Weight: 258.33
Synonyms: Tert-Butyl 3-(4-(Fluoromethyl)Pyrrolidin-3-Yl)Azetidine-1-Carboxylate(WX170095)
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2CNCC2CF
Tpsa: 41.57
Logp: 1.6584
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:
C₁₃H₂₃FN₂O₂
Molecular Weight:
258.33
Synonyms:
Tert-Butyl 3-(4-(Fluoromethyl)Pyrrolidin-3-Yl)Azetidine-1-Carboxylate(WX170095)
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2CNCC2CF
Tpsa:
41.57
Logp:
1.6584
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: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: Tert-Butyl 5-Bromospiro[Indoline-3,3-Piperidine]-1-Carboxylate(WX106142)
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNC3=C2C=C(C=C3)Br)C1
Tpsa: 41.57
Logp: 4.1433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
Tert-Butyl 5-Bromospiro[Indoline-3,3-Piperidine]-1-Carboxylate(WX106142)
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC3=C2C=C(C=C3)Br)C1
Tpsa:
41.57
Logp:
4.1433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄S
Molecular Weight: 301.40
Synonyms: 8-(Tert-Butoxycarbonyl)-1-Thia-8-Azaspiro[4.5]Decane-4-Carboxylic Acid(WX100990)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2)C(=O)O
Tpsa: 66.84
Logp: 2.5938
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃NO₄S
Molecular Weight:
301.40
Synonyms:
8-(Tert-Butoxycarbonyl)-1-Thia-8-Azaspiro[4.5]Decane-4-Carboxylic Acid(WX100990)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2)C(=O)O
Tpsa:
66.84
Logp:
2.5938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1