CS-0232683
2-Amino-3-(oxan-4-yloxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 1250750-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232683-50mg | In Stock | ₹ 31,828.32 |
| 100mg | CS-0232683-100mg | In Stock | ₹ 47,656.92 |
| 250mg | CS-0232683-250mg | In Stock | ₹ 67,934.64 |
| 500mg | CS-0232683-500mg | In Stock | ₹ 1,06,778.88 |
CS-0232683 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,828.32
GST (18%): ₹ 5,729.098
Total Price: ₹ 37,557.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
None
SMILES
N#CC(N)COC1CCOCC1
Tpsa
68.27
Logp
0.03288
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: N#CC(N)COC1CCOCC1
Tpsa: 68.27
Logp: 0.03288
H Acceptors: 4
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
N#CC(N)COC1CCOCC1
Tpsa:
68.27
Logp:
0.03288
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: N-(2H-1,3-Benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine
SMILES: CC1C(C)C(NCC2=CC3=C(OCO3)C=C2)CCC1
Tpsa: 30.49
Logp: 3.3296
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
N-(2H-1,3-Benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine
SMILES:
CC1C(C)C(NCC2=CC3=C(OCO3)C=C2)CCC1
Tpsa:
30.49
Logp:
3.3296
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 2,6-Dimethyl-1-indanone
SMILES: O=C1C(C)CC2=C1C=C(C)C=C2
Tpsa: 17.07
Logp: 2.36992
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
2,6-Dimethyl-1-indanone
SMILES:
O=C1C(C)CC2=C1C=C(C)C=C2
Tpsa:
17.07
Logp:
2.36992
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₉NO₂S
Molecular Weight: 277.38
Synonyms: n-[3-methoxy-4-(thien-2-ylmethoxy)benzyl]ethanamine
SMILES: COC1=CC(CNCC)=CC=C1OCC2=CC=CS2
Tpsa: 30.49
Logp: 3.4452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂S
Molecular Weight:
277.38
Synonyms:
n-[3-methoxy-4-(thien-2-ylmethoxy)benzyl]ethanamine
SMILES:
COC1=CC(CNCC)=CC=C1OCC2=CC=CS2
Tpsa:
30.49
Logp:
3.4452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7