CS-0580902
2,2'-(Naphthalene-2,6-diyl)diacetonitrile
Manufacturer: ChemScene
CAS Number: 4949-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580902-1g | In Stock | ₹ 1,37,060.00 |
CS-0580902 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,060.00
GST (18%): ₹ 24,670.80
Total Price: ₹ 1,61,730.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂
Molecular Weight
206.24
Synonyms
None
SMILES
C1=CC2=C(C=CC(=C2)CC#N)C=C1CC#N
Tpsa
47.58
Logp
2.97196
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4949-02-4 | 2,2'-(Naphthalene-2,6-diyl)diacetonitrile | A2B Chem | ₹ 49,039.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₀N₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2)CC#N)C=C1CC#N
Tpsa: 47.58
Logp: 2.97196
H Acceptors: 2
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:
C₁₄H₁₀N₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2)CC#N)C=C1CC#N
Tpsa:
47.58
Logp:
2.97196
H Acceptors:
2
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 1-bromo-2-[(4-fluorophenyl)methoxy]benzene
SMILES: C1=CC=C(C(=C1)OCC2=CC=C(C=C2)F)Br
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
1-bromo-2-[(4-fluorophenyl)methoxy]benzene
SMILES:
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)F)Br
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
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: C₁₃H₈ClNO₃
Molecular Weight: 261.66
Synonyms: 3-Chloro-3'-nitrobenzophenone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Cl
Tpsa: 60.21
Logp: 3.4792
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈ClNO₃
Molecular Weight:
261.66
Synonyms:
3-Chloro-3'-nitrobenzophenone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Cl
Tpsa:
60.21
Logp:
3.4792
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₂S₂
Molecular Weight: 243.35
Synonyms: 2-(5-ethyl-2-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C(C1NC(C2=CC=C(CC)S2)SC1)O
Tpsa: 49.33
Logp: 2.0987
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:
C₁₀H₁₃NO₂S₂
Molecular Weight:
243.35
Synonyms:
2-(5-ethyl-2-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C(C1NC(C2=CC=C(CC)S2)SC1)O
Tpsa:
49.33
Logp:
2.0987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3