CS-0465605
Spiro[cyclohexane-1,3'-indoline]
Manufacturer: ChemScene
CAS Number: 4740-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465605-250mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0465605-1g | In Stock | ₹ 85,440.00 |
CS-0465605 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
98%
MDL No
MFCD19381973
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N
Molecular Weight
187.28
Synonyms
spiro[cyclohexane-1,3'-[3H]indole], 1',2'-dihydro-
SMILES
C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa
12.03
Logp
3.314
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1',2'-dihydrospiro[cyclohexane-1,3'-indole] | Aaron Chemicals LLC | ₹ 23,674.00 - ₹ 54,557.00 | |
 | 4740-63-0 | 1',2'-dihydrospiro[cyclohexane-1,3'-indole] | A2B Chem | ₹ 35,956.00 - ₹ 1,37,505.00 |
Related Products
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: MFCD19381973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: spiro[cyclohexane-1,3'-[3H]indole], 1',2'-dihydro-
SMILES: C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa: 12.03
Logp: 3.314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19381973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
spiro[cyclohexane-1,3'-[3H]indole], 1',2'-dihydro-
SMILES:
C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa:
12.03
Logp:
3.314
H Acceptors:
1
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: C₄₁H₃₉N₃O₅
Molecular Weight: 653.77
Synonyms: Carbamic acid, N-[(1S)-1-[(methoxymethylamino)carbonyl]-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
Tpsa: 96.97
Logp: 6.802
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₉N₃O₅
Molecular Weight:
653.77
Synonyms:
Carbamic acid, N-[(1S)-1-[(methoxymethylamino)carbonyl]-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
Tpsa:
96.97
Logp:
6.802
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₀O₃
Molecular Weight: 452.50
Synonyms: Tetraphenylphthalic anhydride
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C4C(=C2C5=CC=CC=C5)C(=O)OC4=O)C6=CC=CC=C6
Tpsa: 43.37
Logp: 7.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₀O₃
Molecular Weight:
452.50
Synonyms:
Tetraphenylphthalic anhydride
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C4C(=C2C5=CC=CC=C5)C(=O)OC4=O)C6=CC=CC=C6
Tpsa:
43.37
Logp:
7.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01995785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNOS
Molecular Weight: 227.71
Synonyms: 4-(2-methyl-4-thiazolyl)phenol hydrochloride
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)O.Cl
Tpsa: 33.12
Logp: 3.24592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01995785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNOS
Molecular Weight:
227.71
Synonyms:
4-(2-methyl-4-thiazolyl)phenol hydrochloride
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)O.Cl
Tpsa:
33.12
Logp:
3.24592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1