CS-0151316
3-(Dimethylamino)benzonitrile
Manufacturer: ChemScene
CAS Number: 38803-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151316-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0151316-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0151316-5g | In Stock | ₹ 9,968.00 |
| 10g | CS-0151316-10g | In Stock | ₹ 19,580.00 |
| 25g | CS-0151316-25g | In Stock | ₹ 32,752.00 |
| 100g | CS-0151316-100g | In Stock | ₹ 1,00,125.00 |
CS-0151316 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD00159008
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
None
SMILES
CN(C)C1=CC=CC(=C1)C#N
Tpsa
27.03
Logp
1.62428
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(dimethylamino)benzonitrile | 1g | 38803-30-4 | MFCD00159008 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 4,779.30 | |
 | Accela Chembio Inc 3-(dimethylamino)benzonitrile | 5g | 38803-30-4 | MFCD00159008 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 16,465.00 | |
 | 3-(Dimethylamino)benzonitrile | Aaron Chemicals LLC | ₹ 712.00 - ₹ 91,670.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00159008
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CN(C)C1=CC=CC(=C1)C#N
Tpsa: 27.03
Logp: 1.62428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00159008
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=C1)C#N
Tpsa:
27.03
Logp:
1.62428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Benzenesulfonamide, 4-(dimethylamino)- (9CI)
SMILES: CN(C)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 63.4
Logp: 0.4
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Benzenesulfonamide, 4-(dimethylamino)- (9CI)
SMILES:
CN(C)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
63.4
Logp:
0.4
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃
Molecular Weight: 255.36
Synonyms: N,N,N',N'-Tetramethyldiaminodiphenylamine
SMILES: CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
Tpsa: 18.51
Logp: 3.5622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃
Molecular Weight:
255.36
Synonyms:
N,N,N',N'-Tetramethyldiaminodiphenylamine
SMILES:
CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
Tpsa:
18.51
Logp:
3.5622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07780200
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: p-N,N-Dimethylaminochlorobenzene
SMILES: CN(C)C1=CC=C(C=C1)Cl
Tpsa: 3.24
Logp: 2.406
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780200
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
p-N,N-Dimethylaminochlorobenzene
SMILES:
CN(C)C1=CC=C(C=C1)Cl
Tpsa:
3.24
Logp:
2.406
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1