CS-0128258
1,2,3-Tris(2-cyanoethoxy)propane
Manufacturer: ChemScene
CAS Number: 2465-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0128258-100g | In Stock | ₹ 11,214.00 |
CS-0128258 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
MFCD00019868
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
Tris(beta-cyanoethoxy)propane
SMILES
N#CCCOCC(OCCC#N)COCCC#N
Tpsa
99.06
Logp
1.14584
H Acceptors
6
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2465-93-2 | 1,2,3-Tris(2-cyanoethoxy)propane | A2B Chem | ₹ 2,136.00 - ₹ 14,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00019868
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: Tris(beta-cyanoethoxy)propane
SMILES: N#CCCOCC(OCCC#N)COCCC#N
Tpsa: 99.06
Logp: 1.14584
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD00019868
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
Tris(beta-cyanoethoxy)propane
SMILES:
N#CCCOCC(OCCC#N)COCCC#N
Tpsa:
99.06
Logp:
1.14584
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD00798567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 2-(2-Bromophenoxy)acetonitrile
SMILES: N#CCOC1=CC=CC=C1Br
Tpsa: 33.02
Logp: 2.35148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00798567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
2-(2-Bromophenoxy)acetonitrile
SMILES:
N#CCOC1=CC=CC=C1Br
Tpsa:
33.02
Logp:
2.35148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: tert-Butyl(3R,5R)-6-cyano-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate
SMILES: O=C(OC(C)(C)C)C[C@@H]1OC(C)(C)O[C@H](CC#N)C1
Tpsa: 68.55
Logp: 2.54208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
tert-Butyl(3R,5R)-6-cyano-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate
SMILES:
O=C(OC(C)(C)C)C[C@@H]1OC(C)(C)O[C@H](CC#N)C1
Tpsa:
68.55
Logp:
2.54208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: N-phenylallylamine; N-Allyl-N-phenylamine
SMILES: C=CCNC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.2845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
N-phenylallylamine; N-Allyl-N-phenylamine
SMILES:
C=CCNC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.2845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3