CS-0016023
1-Stearoyl-rac-glycerol
Manufacturer: ChemScene
CAS Number: 123-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0016023-25g | In Stock | ₹ 445.00 |
| 10g | CS-0016023-10g | In Stock | ₹ 445.00 |
| 500g | CS-0016023-500g | In Stock | ₹ 979.00 |
CS-0016023 - 25g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
60%
MDL No
MFCD00036186
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₂O₄
Molecular Weight
358.56
Synonyms
1-Monostearin; 2,3-Dihydroxypropyl stearate
SMILES
CCCCCCCCCCCCCCCCCC(OCC(O)CO)=O
Tpsa
66.76
Logp
5.1443
H Acceptors
4
H Donors
2
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Stearoyl-rac-glycerol >=99% | 123-94-4 | MFCD00036186 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,225.95 | |
 | 1-Stearoyl-rac-glycerol | Supelco | ₹ 14,786.95 | |
| | 1-Stearoyl-rac-glycerol | Sigma Aldrich | ₹ 16,497.30 - ₹ 61,323.63 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 60%
MDL No: MFCD00036186
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂O₄
Molecular Weight: 358.56
Synonyms: 1-Monostearin; 2,3-Dihydroxypropyl stearate
SMILES: CCCCCCCCCCCCCCCCCC(OCC(O)CO)=O
Tpsa: 66.76
Logp: 5.1443
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 19
Purity:
60%
MDL No:
MFCD00036186
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂O₄
Molecular Weight:
358.56
Synonyms:
1-Monostearin; 2,3-Dihydroxypropyl stearate
SMILES:
CCCCCCCCCCCCCCCCCC(OCC(O)CO)=O
Tpsa:
66.76
Logp:
5.1443
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00000373
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃
Molecular Weight: 225.01
Synonyms: o-bromotrifluorotoluene
SMILES: FC(C1=CC=CC=C1Br)(F)F
Tpsa: 0
Logp: 3.4679
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000373
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃
Molecular Weight:
225.01
Synonyms:
o-bromotrifluorotoluene
SMILES:
FC(C1=CC=CC=C1Br)(F)F
Tpsa:
0
Logp:
3.4679
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00023889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 6,7-Dimethoxy-1H-quinazoline-2,4-dione; 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione; LABOTEST-BB LT00453115
SMILES: O=C(N1)NC2=C(C=C(OC)C(OC)=C2)C1=O
Tpsa: 84.18
Logp: 0.2336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
6,7-Dimethoxy-1H-quinazoline-2,4-dione; 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione; LABOTEST-BB LT00453115
SMILES:
O=C(N1)NC2=C(C=C(OC)C(OC)=C2)C1=O
Tpsa:
84.18
Logp:
0.2336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀
Molecular Weight: 246.43
Synonyms: 1-Dodecylbenzene; 1-Phenyl-n-dodecane; 1-Phenyldodecane; Laurylbenzene
SMILES: CCCCCCCCCCCCC1=CC=CC=C1
Tpsa: 0
Logp: 6.15
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀
Molecular Weight:
246.43
Synonyms:
1-Dodecylbenzene; 1-Phenyl-n-dodecane; 1-Phenyldodecane; Laurylbenzene
SMILES:
CCCCCCCCCCCCC1=CC=CC=C1
Tpsa:
0
Logp:
6.15
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11