CS-0305835
3-(Allylamino)propanenitrile oxalate
Manufacturer: ChemScene
CAS Number: 1385694-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0305835-5g | In Stock | ₹ 79,299.00 |
CS-0305835 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,299.00
GST (18%): ₹ 14,273.82
Total Price: ₹ 93,572.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄
Molecular Weight
200.19
Synonyms
None
SMILES
N#CCCNCC=C.O=C(O)C(O)=O
Tpsa
110.42
Logp
-0.16872
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1385694-43-8 | 3-[(prop-2-en-1-yl)amino]propanenitrile, oxalic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: N#CCCNCC=C.O=C(O)C(O)=O
Tpsa: 110.42
Logp: -0.16872
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
N#CCCNCC=C.O=C(O)C(O)=O
Tpsa:
110.42
Logp:
-0.16872
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 3-(4-Tert-butylphenoxy)propanenitrile
SMILES: N#CCCOC1=CC=C(C(C)(C)C)C=C1
Tpsa: 33.02
Logp: 3.27658
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
3-(4-Tert-butylphenoxy)propanenitrile
SMILES:
N#CCCOC1=CC=C(C(C)(C)C)C=C1
Tpsa:
33.02
Logp:
3.27658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: N#CCCOC1=CC=CC(Br)=C1
Tpsa: 33.02
Logp: 2.74158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
N#CCCOC1=CC=CC(Br)=C1
Tpsa:
33.02
Logp:
2.74158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: N#CCCOC1CCOCC1
Tpsa: 42.25
Logp: 1.09568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
N#CCCOC1CCOCC1
Tpsa:
42.25
Logp:
1.09568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3