CS-0150731
Methyl spiro[cyclohexane-1,3'-indoline]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 268538-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150731-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0150731-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0150731-1g | In Stock | ₹ 22,673.40 |
| 5g | CS-0150731-5g | In Stock | ₹ 1,13,281.44 |
CS-0150731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD20134016
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
Spiro[cyclohexane-1,3'-[3H]indole]-4-carboxylic acid, 1',2'-dihydro-, Methyl ester
SMILES
COC(=O)C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa
38.33
Logp
2.7131
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl spiro[cyclohexane-13-indoline]-4-carboxylate / 100mg / 632284621 / CS-0150731 / 0.000 / 268538-23-4 / MFCD20134016 / 245.322 / C15H19NO2 | eMolecules | ₹ 14,735.14 | |
 | 268538-23-4 | Methyl spiro[cyclohexane-1,3'-indoline]-4-carboxylate | A2B Chem | ₹ 3,507.96 - ₹ 15,914.16 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD20134016
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: Spiro[cyclohexane-1,3'-[3H]indole]-4-carboxylic acid, 1',2'-dihydro-, Methyl ester
SMILES: COC(=O)C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa: 38.33
Logp: 2.7131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20134016
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
Spiro[cyclohexane-1,3'-[3H]indole]-4-carboxylic acid, 1',2'-dihydro-, Methyl ester
SMILES:
COC(=O)C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa:
38.33
Logp:
2.7131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02260048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: METHYL TRANS-4-HYDROXYMETHYLCYCLOHEXANECARBOXYLATE
SMILES: COC(=O)C1CCC(CC1)CO
Tpsa: 46.53
Logp: 0.9581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02260048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
METHYL TRANS-4-HYDROXYMETHYLCYCLOHEXANECARBOXYLATE
SMILES:
COC(=O)C1CCC(CC1)CO
Tpsa:
46.53
Logp:
0.9581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20040367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: COC(=O)C1CCC(C1)O
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20040367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
COC(=O)C1CCC(C1)O
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21765233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Methyl bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylate
SMILES: COC(=O)C1CC2=CC=CC=C21
Tpsa: 26.3
Logp: 1.4993
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21765233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Methyl bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylate
SMILES:
COC(=O)C1CC2=CC=CC=C21
Tpsa:
26.3
Logp:
1.4993
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1