CS-B0322
(E)-But-2-ene-1,4-diol
Manufacturer: ChemScene
CAS Number: 821-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0322-1g | In Stock | ₹ 712.00 |
| 5g | CS-B0322-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-B0322-10g | In Stock | ₹ 6,853.00 |
| 25g | CS-B0322-25g | In Stock | ₹ 15,753.00 |
| 100g | CS-B0322-100g | In Stock | ₹ 62,923.00 |
CS-B0322 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00063207
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂
Molecular Weight
88.11
Synonyms
trans-1,4-Dihydroxy-2-butene
SMILES
OC/C=C/CO
Tpsa
40.46
Logp
0.1633
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: MFCD00063207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: trans-1,4-Dihydroxy-2-butene
SMILES: OC/C=C/CO
Tpsa: 40.46
Logp: 0.1633
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00063207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
trans-1,4-Dihydroxy-2-butene
SMILES:
OC/C=C/CO
Tpsa:
40.46
Logp:
0.1633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00064179
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: L-ALPHA-(ALPHA-NAPHTHYL)ETHYLAMINE
SMILES: N[C@@H](C)C1=C(C=CC=C2)C2=CC=C1
Tpsa: 26.02
Logp: 2.8595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064179
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
L-ALPHA-(ALPHA-NAPHTHYL)ETHYLAMINE
SMILES:
N[C@@H](C)C1=C(C=CC=C2)C2=CC=C1
Tpsa:
26.02
Logp:
2.8595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: O=C(C[C@H](CO)C=C)N[C@@H](C)C1=C(C=CC=C2)C2=CC=C1
Tpsa: 49.33
Logp: 3.2016
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
O=C(C[C@H](CO)C=C)N[C@@H](C)C1=C(C=CC=C2)C2=CC=C1
Tpsa:
49.33
Logp:
3.2016
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD13180635
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: (R)-4-Vinyldihydrofuran-2(3H)-one
SMILES: O=C(C1)OC[C@H]1C=C
Tpsa: 26.3
Logp: 0.7355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13180635
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
(R)-4-Vinyldihydrofuran-2(3H)-one
SMILES:
O=C(C1)OC[C@H]1C=C
Tpsa:
26.3
Logp:
0.7355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1