CS-0005803
3-Aminocrotononitrile
Manufacturer: ChemScene
CAS Number: 1118-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0005803-25g | In Stock | ₹ 855.60 |
| 500g | CS-0005803-500g | In Stock | ₹ 7,529.28 |
| 1kg | CS-0005803-1kg | In Stock | ₹ 14,374.08 |
CS-0005803 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD00008071
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂
Molecular Weight
82.10
Synonyms
Diacetonitrile~3-Iminobutyronitrile
SMILES
N#C/C=C(C)\N
Tpsa
49.81
Logp
0.37248
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-AMINOCROTONONITRILE | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,593.52 | |
 | 1118-61-2 | 3-Aminocrotononitrile | A2B Chem | ₹ 1,711.20 - ₹ 7,700.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00008071
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂
Molecular Weight: 82.10
Synonyms: Diacetonitrile~3-Iminobutyronitrile
SMILES: N#C/C=C(C)\N
Tpsa: 49.81
Logp: 0.37248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00008071
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂
Molecular Weight:
82.10
Synonyms:
Diacetonitrile~3-Iminobutyronitrile
SMILES:
N#C/C=C(C)\N
Tpsa:
49.81
Logp:
0.37248
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(C1C2=CC=CC=C2)C(CN(C)C1)C(OCC)=O
Tpsa: 46.61
Logp: 1.464
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(C1C2=CC=CC=C2)C(CN(C)C1)C(OCC)=O
Tpsa:
46.61
Logp:
1.464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD09263968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4-(tert-Butyl)-2-hydroxybenzonitrile
SMILES: N#CC1=C(O)C=C(C(C)(C)C)C=C1
Tpsa: 44.02
Logp: 2.56138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09263968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4-(tert-Butyl)-2-hydroxybenzonitrile
SMILES:
N#CC1=C(O)C=C(C(C)(C)C)C=C1
Tpsa:
44.02
Logp:
2.56138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16999904
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(tert-Butyl)-2-hydroxybenzoic acid
SMILES: O=C(O)C1=C(O)C=C(C(C)(C)C)C=C1
Tpsa: 57.53
Logp: 2.3879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16999904
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(tert-Butyl)-2-hydroxybenzoic acid
SMILES:
O=C(O)C1=C(O)C=C(C(C)(C)C)C=C1
Tpsa:
57.53
Logp:
2.3879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1