CS-0957657
4-((2-Methoxyethyl)amino)-2-methyl-[1,1-biphenyl]-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2060039-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0957657-5g | In Stock | ₹ 1,26,469.00 |
CS-0957657 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,469.00
GST (18%): ₹ 22,764.42
Total Price: ₹ 1,49,233.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
None
SMILES
N#CC1=CC(=CC=C1NCCOC)C=2C=CC=CC2C
Tpsa
45.05
Logp
3.592
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: N#CC1=CC(=CC=C1NCCOC)C=2C=CC=CC2C
Tpsa: 45.05
Logp: 3.592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
N#CC1=CC(=CC=C1NCCOC)C=2C=CC=CC2C
Tpsa:
45.05
Logp:
3.592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O₅
Molecular Weight: 392.40
Synonyms: None
SMILES: O=C(O)C=1OC(=NC1C(C)C)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 101.66
Logp: 4.8572
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O₅
Molecular Weight:
392.40
Synonyms:
None
SMILES:
O=C(O)C=1OC(=NC1C(C)C)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
101.66
Logp:
4.8572
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(O)C=1OC(=NC1CC)NC(=O)OC(C)(C)C
Tpsa: 101.66
Logp: 2.2822
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(O)C=1OC(=NC1CC)NC(=O)OC(C)(C)C
Tpsa:
101.66
Logp:
2.2822
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2C(C)CC(C(=O)O)CC2C
Tpsa: 66.84
Logp: 2.8968
H Acceptors: 3
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2C(C)CC(C(=O)O)CC2C
Tpsa:
66.84
Logp:
2.8968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3