CS-0029662
1',2'-Dihydrospiro[cyclohexane-1,3'-indole]-2',4-dione
Manufacturer: ChemScene
CAS Number: 52140-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029662-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0029662-250mg | In Stock | ₹ 12,491.76 |
| 500mg | CS-0029662-500mg | In Stock | ₹ 23,529.00 |
| 1g | CS-0029662-1g | In Stock | ₹ 32,085.00 |
CS-0029662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD12197039
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
Spiro[cyclohexane-1,3'-[3H]indole]-2',4(1'H)-dione
SMILES
O=C(C12CCC(CC1)=O)NC3=C2C=CC=C3
Tpsa
46.17
Logp
2.0196
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1',2'-dihydrospiro[cyclohexane-1,3'-indole]-2',4-dione | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 1,89,600.96 | |
 | 52140-59-7 | 1',2'-dihydrospiro[cyclohexane-1,3'-indole]-2',4-dione | A2B Chem | ₹ 14,374.08 - ₹ 2,35,461.12 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12197039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: Spiro[cyclohexane-1,3'-[3H]indole]-2',4(1'H)-dione
SMILES: O=C(C12CCC(CC1)=O)NC3=C2C=CC=C3
Tpsa: 46.17
Logp: 2.0196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12197039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
Spiro[cyclohexane-1,3'-[3H]indole]-2',4(1'H)-dione
SMILES:
O=C(C12CCC(CC1)=O)NC3=C2C=CC=C3
Tpsa:
46.17
Logp:
2.0196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15072107
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3S)-3-(methoxymethyl)piperazine-1-carboxylate
SMILES: O=C(N1C[C@@H](COC)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15072107
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3S)-3-(methoxymethyl)piperazine-1-carboxylate
SMILES:
O=C(N1C[C@@H](COC)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Spiro[cyclobutane-1,3'-[3H]indole]-2',3(1'H)-dione
SMILES: O=C(C12CC(C1)=O)NC3=C2C=CC=C3
Tpsa: 46.17
Logp: 1.2394
H Acceptors: 2
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Spiro[cyclobutane-1,3'-[3H]indole]-2',3(1'H)-dione
SMILES:
O=C(C12CC(C1)=O)NC3=C2C=CC=C3
Tpsa:
46.17
Logp:
1.2394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-Allylbenzoic acid
SMILES: O=C(O)C1=CC=CC=C1CC=C
Tpsa: 37.3
Logp: 2.1133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-Allylbenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CC=C
Tpsa:
37.3
Logp:
2.1133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3