CS-0225637
2-[(prop-2-en-1-yl)amino]acetonitrile
Manufacturer: ChemScene
CAS Number: 54243-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225637-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0225637-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0225637-250mg | In Stock | ₹ 34,265.00 |
| 500mg | CS-0225637-500mg | In Stock | ₹ 59,185.00 |
| 1g | CS-0225637-1g | In Stock | ₹ 75,828.00 |
| 5g | CS-0225637-5g | In Stock | ₹ 2,19,563.00 |
| 10g | CS-0225637-10g | In Stock | ₹ 3,25,651.00 |
CS-0225637 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂
Molecular Weight
96.13
Synonyms
[(Prop-2-en-1-yl)amino]acetonitrile
SMILES
C=CCNCC#N
Tpsa
35.82
Logp
0.28558
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54243-43-5 | Acetonitrile, (2-propenylamino)- | A2B Chem | ₹ 24,297.00 - ₹ 95,408.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: [(Prop-2-en-1-yl)amino]acetonitrile
SMILES: C=CCNCC#N
Tpsa: 35.82
Logp: 0.28558
H Acceptors: 2
H Donors: 1
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:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
[(Prop-2-en-1-yl)amino]acetonitrile
SMILES:
C=CCNCC#N
Tpsa:
35.82
Logp:
0.28558
H Acceptors:
2
H Donors:
1
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C1N(CC#C)CCOC1
Tpsa: 29.54
Logp: -0.5216
H Acceptors: 2
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C1N(CC#C)CCOC1
Tpsa:
29.54
Logp:
-0.5216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: NC1=NC2=CC(OCCCO3)=C3C=C2S1
Tpsa: 57.37
Logp: 2.0398
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
NC1=NC2=CC(OCCCO3)=C3C=C2S1
Tpsa:
57.37
Logp:
2.0398
H Acceptors:
5
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 8-Oxa-3-azabicyclo[3.2.1]octane-3-ethanol
SMILES: OCCN1CC(O2)CCC2C1
Tpsa: 32.7
Logp: -0.1581
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
8-Oxa-3-azabicyclo[3.2.1]octane-3-ethanol
SMILES:
OCCN1CC(O2)CCC2C1
Tpsa:
32.7
Logp:
-0.1581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2