CS-0335193
1,4-Dibutoxynaphthalene-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 116453-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335193-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0335193-1g | In Stock | ₹ 15,571.92 |
CS-0335193 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₂
Molecular Weight
322.40
Synonyms
1,4-Dibutoxy-2,3-naphthalenedicarbonitrile
SMILES
N#CC1=C(C#N)C(OCCCC)=C2C=CC=CC2=C1OCCCC
Tpsa
66.04
Logp
4.94096
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,4-Dibutoxynaphthalene-2,3-dicarbonitrile | 116453-89-5 | MFCD00191997 | 1g | eMolecules | ₹ 5,725.68 | |
 | 116453-89-5 | 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile | A2B Chem | ₹ 5,133.60 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile
SMILES: N#CC1=C(C#N)C(OCCCC)=C2C=CC=CC2=C1OCCCC
Tpsa: 66.04
Logp: 4.94096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
1,4-Dibutoxy-2,3-naphthalenedicarbonitrile
SMILES:
N#CC1=C(C#N)C(OCCCC)=C2C=CC=CC2=C1OCCCC
Tpsa:
66.04
Logp:
4.94096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClN₃S₂
Molecular Weight: 253.73
Synonyms: 4-[(Z)-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]benzonitrile
SMILES: N#CC1=CC=C(/N=C2C(Cl)=NSS/2)C=C1
Tpsa: 49.04
Logp: 2.96208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClN₃S₂
Molecular Weight:
253.73
Synonyms:
4-[(Z)-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]benzonitrile
SMILES:
N#CC1=CC=C(/N=C2C(Cl)=NSS/2)C=C1
Tpsa:
49.04
Logp:
2.96208
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: 5-BENZYL-2-(3-CARBOXY-ACRYLOYLAMINO)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=C(SC(NC(/C=C/C(O)=O)=O)=C1C(OC)=O)CC2=CC=CC=C2
Tpsa: 92.7
Logp: 3.01322
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
5-BENZYL-2-(3-CARBOXY-ACRYLOYLAMINO)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=C(SC(NC(/C=C/C(O)=O)=O)=C1C(OC)=O)CC2=CC=CC=C2
Tpsa:
92.7
Logp:
3.01322
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₅S
Molecular Weight: 388.44
Synonyms: (2E)-4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)C
Tpsa: 112.57
Logp: 2.99196
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅S
Molecular Weight:
388.44
Synonyms:
(2E)-4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)C
Tpsa:
112.57
Logp:
2.99196
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6