CS-0517164
2-Amino-4,5-dimethylbenzonitrile
Manufacturer: ChemScene
CAS Number: 28568-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517164-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0517164-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0517164-1g | In Stock | ₹ 30,438.00 |
CS-0517164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD11521317
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
4,5-dimethylanthranilonitrile
SMILES
N#CC1=CC(C)=C(C)C=C1N
Tpsa
49.81
Logp
1.75732
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28568-03-8 | 2-Amino-4,5-dimethylbenzonitrile | A2B Chem | ₹ 9,167.00 - ₹ 1,75,152.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11521317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 4,5-dimethylanthranilonitrile
SMILES: N#CC1=CC(C)=C(C)C=C1N
Tpsa: 49.81
Logp: 1.75732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11521317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
4,5-dimethylanthranilonitrile
SMILES:
N#CC1=CC(C)=C(C)C=C1N
Tpsa:
49.81
Logp:
1.75732
H Acceptors:
2
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: C₁₂H₁₄O₂S₂
Molecular Weight: 254.37
Synonyms: Furan, 3,3'-dithiobis(2,5-dimethyl-
SMILES: CC1=CC(SSC2=C(C)OC(C)=C2)=C(C)O1
Tpsa: 26.28
Logp: 4.90568
H Acceptors: 4
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:
C₁₂H₁₄O₂S₂
Molecular Weight:
254.37
Synonyms:
Furan, 3,3'-dithiobis(2,5-dimethyl-
SMILES:
CC1=CC(SSC2=C(C)OC(C)=C2)=C(C)O1
Tpsa:
26.28
Logp:
4.90568
H Acceptors:
4
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: C₁₃H₉N₅
Molecular Weight: 235.24
Synonyms: None
SMILES: N#CC1=C(N2C=CN=C2)C=CC=C1N3C=CN=C3
Tpsa: 59.43
Logp: 1.92968
H Acceptors: 5
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:
C₁₃H₉N₅
Molecular Weight:
235.24
Synonyms:
None
SMILES:
N#CC1=C(N2C=CN=C2)C=CC=C1N3C=CN=C3
Tpsa:
59.43
Logp:
1.92968
H Acceptors:
5
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: C₁₁H₄ClF₃N₂S
Molecular Weight: 288.68
Synonyms: 2-Chloro-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
SMILES: N#CC1=C(Cl)N=C(C2=CC=CS2)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 4.35398
H Acceptors: 3
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:
C₁₁H₄ClF₃N₂S
Molecular Weight:
288.68
Synonyms:
2-Chloro-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
SMILES:
N#CC1=C(Cl)N=C(C2=CC=CS2)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
4.35398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1