CS-0446905
5'-Methylspiro[cyclopropane-1,3'-indoline]
Manufacturer: ChemScene
CAS Number: 1461714-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446905-100mg | In Stock | ₹ 25,009.00 |
| 250mg | CS-0446905-250mg | In Stock | ₹ 39,071.00 |
| 1g | CS-0446905-1g | In Stock | ₹ 1,02,261.00 |
CS-0446905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
None
SMILES
CC1=CC2=C(C=C1)NCC32CC3
Tpsa
12.03
Logp
2.45212
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLINE] | 1461714-36-2 | MFCD26407808 | 1g | eMolecules | ₹ 1,46,346.26 | |
 | 1461714-36-2 | 5'-Methylspiro[cyclopropane-1,3'-indoline] | A2B Chem | ₹ 27,056.00 - ₹ 1,04,308.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NCC32CC3
Tpsa: 12.03
Logp: 2.45212
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:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NCC32CC3
Tpsa:
12.03
Logp:
2.45212
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: C1CC(C(=O)O)N2C=CN=C2C1
Tpsa: 55.12
Logp: 0.8451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C1CC(C(=O)O)N2C=CN=C2C1
Tpsa:
55.12
Logp:
0.8451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-[1,2,4]Oxadiazol-3-yl-azepane
SMILES: C1CCC(C2=NOC=N2)NCC1
Tpsa: 50.95
Logp: 1.2743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-[1,2,4]Oxadiazol-3-yl-azepane
SMILES:
C1CCC(C2=NOC=N2)NCC1
Tpsa:
50.95
Logp:
1.2743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: METHYL 5-PHENYL-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C2=CC=CC=C2)S1
Tpsa: 26.3
Logp: 3.2017
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
METHYL 5-PHENYL-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C2)S1
Tpsa:
26.3
Logp:
3.2017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2