CS-M1197
(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1185516-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1197-100mg | In Stock | ₹ 1,00,105.20 |
| 250mg | CS-M1197-250mg | In Stock | ₹ 1,56,318.12 |
CS-M1197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
None
SMILES
N#CC[C@H]1C2=C(CC1)C=CC3=C2CCO3
Tpsa
33.02
Logp
2.56498
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185516-79-3 | (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: N#CC[C@H]1C2=C(CC1)C=CC3=C2CCO3
Tpsa: 33.02
Logp: 2.56498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
N#CC[C@H]1C2=C(CC1)C=CC3=C2CCO3
Tpsa:
33.02
Logp:
2.56498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07368011
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: (R)-1-Benzoyl-3-methylpiperazine
SMILES: O=C(C1=CC=CC=C1)N2C[C@@H](C)NCC2
Tpsa: 32.34
Logp: 1.1205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07368011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
(R)-1-Benzoyl-3-methylpiperazine
SMILES:
O=C(C1=CC=CC=C1)N2C[C@@H](C)NCC2
Tpsa:
32.34
Logp:
1.1205
H Acceptors:
2
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C(O)=O)C1=CNC2=NC=CC(OC)=C12
Tpsa: 92.28
Logp: 0.8388
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C(O)=O)C1=CNC2=NC=CC(OC)=C12
Tpsa:
92.28
Logp:
0.8388
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 6-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-chromen-2-ol
SMILES: OC1CC(C2=CC=CC=C2)C(C=C3CO)=C(C=C3)O1
Tpsa: 49.69
Logp: 2.4117
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
6-(hydroxymethyl)-4-phenyl-3,4-dihydro-2H-chromen-2-ol
SMILES:
OC1CC(C2=CC=CC=C2)C(C=C3CO)=C(C=C3)O1
Tpsa:
49.69
Logp:
2.4117
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2