CS-0057746
2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran]-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1160247-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057746-100mg | In Stock | ₹ 34,621.00 |
| 250mg | CS-0057746-250mg | In Stock | ₹ 51,531.00 |
| 1g | CS-0057746-1g | In Stock | ₹ 1,28,338.00 |
CS-0057746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,621.00
GST (18%): ₹ 6,231.78
Total Price: ₹ 40,852.78
Purity
95%
MDL No
MFCD12198652
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
spiro[1,2-dihydroindole-3,4'-oxane]-5-carboxylic acid
SMILES
O=C(C1=CC2=C(NCC23CCOCC3)C=C1)O
Tpsa
58.56
Logp
1.8585
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2356-TETRAHYDROSPIRO[INDOLINE-34-PYRAN]-5-CARBOXYLIC ACID / 0.01g / 801468802 / P11415 / 95.000 / 1160247-96-0 / MFCD12198652 / 233.267 / C13H15NO3 | eMolecules | ₹ 12,707.42 | |
 | 1160247-96-0 | 2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran]-5-carboxylic acid | A2B Chem | ₹ 10,057.00 - ₹ 22,339.00 |
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: 95%
MDL No: MFCD12198652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: spiro[1,2-dihydroindole-3,4'-oxane]-5-carboxylic acid
SMILES: O=C(C1=CC2=C(NCC23CCOCC3)C=C1)O
Tpsa: 58.56
Logp: 1.8585
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12198652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
spiro[1,2-dihydroindole-3,4'-oxane]-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(NCC23CCOCC3)C=C1)O
Tpsa:
58.56
Logp:
1.8585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12198675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: racemic cis-Hexahydro-pyrido[4,3-b][1,4]oxazine-6-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CC[C@]2(OCCN[C@]2(C1)[H])[H]
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
racemic cis-Hexahydro-pyrido[4,3-b][1,4]oxazine-6-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CC[C@]2(OCCN[C@]2(C1)[H])[H]
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12198687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: cis-3-Boc-3-aza-bicyclo-[4.1.0]heptane-1-carboxylic acid
SMILES: O=C([C@]12CN(C(OC(C)(C)C)=O)CC[C@@]1([H])C2)O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
cis-3-Boc-3-aza-bicyclo-[4.1.0]heptane-1-carboxylic acid
SMILES:
O=C([C@]12CN(C(OC(C)(C)C)=O)CC[C@@]1([H])C2)O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: tert-Butyl 8-oxa-2,11-diazaspiro-[5.6]dodecane-11-carboxylate
SMILES: O=C(N(C1)CCOCC21CCCNC2)OC(C)(C)C
Tpsa: 50.8
Logp: 1.6235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
tert-Butyl 8-oxa-2,11-diazaspiro-[5.6]dodecane-11-carboxylate
SMILES:
O=C(N(C1)CCOCC21CCCNC2)OC(C)(C)C
Tpsa:
50.8
Logp:
1.6235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0