CS-W009553
Angelic acid
Manufacturer: ChemScene
CAS Number: 565-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009553-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-W009553-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-W009553-1g | In Stock | ₹ 9,167.00 |
CS-W009553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00002654
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₂
Molecular Weight
100.12
Synonyms
None
SMILES
C/C=C(C)\C(O)=O
Tpsa
37.3
Logp
1.0372
H Acceptors
1
H Donors
H_Donors：
Rotatable Bonds
Rotatable_Bonds：
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: None
SMILES: C/C=C(C)\C(O)=O
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
98%
MDL No:
MFCD00002654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
None
SMILES:
C/C=C(C)\C(O)=O
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 96%
MDL No: MFCD00012907
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClN
Molecular Weight: 91.54
Synonyms: Propynylamine Hydrochloride; Propargylamine hydrochloride
SMILES: C#CCN.Cl
Tpsa: 26.02
Logp: 0.0001
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00012907
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClN
Molecular Weight:
91.54
Synonyms:
Propynylamine Hydrochloride; Propargylamine hydrochloride
SMILES:
C#CCN.Cl
Tpsa:
26.02
Logp:
0.0001
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002118
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO
Molecular Weight: 73.09
Synonyms: None
SMILES: O/N=C(C)\C
Tpsa: 32.59
Logp: 0.8564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002118
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO
Molecular Weight:
73.09
Synonyms:
None
SMILES:
O/N=C(C)\C
Tpsa:
32.59
Logp:
0.8564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01310662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₄₈N₄
Molecular Weight: 897.14
Synonyms: 4,4'4'-Tris(N-(2-naphthyl)-N-phenyl-amino)-triphenylamine (2T-NATA)
SMILES: C1(N(C2=CC=C3C=CC=CC3=C2)C4=CC=CC=C4)=CC=C(N(C5=CC=C(N(C6=CC=C7C=CC=CC7=C6)C8=CC=CC=C8)C=C5)C9=CC=C(N(C%10=CC=C%11C=CC=CC%11=C%10)C%12=CC=CC=C%12)C=C9)C=C1
Tpsa: 12.96
Logp: 19.0254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD01310662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₄₈N₄
Molecular Weight:
897.14
Synonyms:
4,4'4'-Tris(N-(2-naphthyl)-N-phenyl-amino)-triphenylamine (2T-NATA)
SMILES:
C1(N(C2=CC=C3C=CC=CC3=C2)C4=CC=CC=C4)=CC=C(N(C5=CC=C(N(C6=CC=C7C=CC=CC7=C6)C8=CC=CC=C8)C=C5)C9=CC=C(N(C%10=CC=C%11C=CC=CC%11=C%10)C%12=CC=CC=C%12)C=C9)C=C1
Tpsa:
12.96
Logp:
19.0254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12