CS-0057745
2'-Oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 67503-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057745-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0057745-250mg | In Stock | ₹ 40,469.88 |
| 1g | CS-0057745-1g | In Stock | ₹ 99,506.28 |
CS-0057745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
MFCD09035086
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES
O=C(C1C2(C(NC3=C2C=CC=C3)=O)C1)O
Tpsa
66.4
Logp
0.981
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid | 67503-08-6 | MFCD09035086 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 67503-08-6 | 2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid | A2B Chem | ₹ 12,748.44 - ₹ 1,08,746.76 |
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: 98%
MDL No: MFCD09035086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES: O=C(C1C2(C(NC3=C2C=CC=C3)=O)C1)O
Tpsa: 66.4
Logp: 0.981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09035086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES:
O=C(C1C2(C(NC3=C2C=CC=C3)=O)C1)O
Tpsa:
66.4
Logp:
0.981
H Acceptors:
2
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:
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