CS-W012120
Tributyrin
Manufacturer: ChemScene
CAS Number: 60-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W012120-500g | In Stock | ₹ 4,984.00 |
| 1kg | CS-W012120-1kg | In Stock | ₹ 9,345.00 |
CS-W012120 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD00009392
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆O₆
Molecular Weight
302.36
Synonyms
Glyceryl tributyrate
SMILES
CCCC(OCC(OC(CCC)=O)COC(CCC)=O)=O
Tpsa
78.9
Logp
2.3849
H Acceptors
6
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glyceryl tributyrate, ≥98.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,078.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Glyceryl tributyrate | 60-01-5 | MFCD00009392 | 25 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,735.71 | |
 | Glyceryl tributyrate | Supelco | ₹ 7,588.33 | |
| | Glyceryl tributyrate | Sigma Aldrich | ₹ 6,137.78 - ₹ 15,923.58 | |
 | 60-01-5 | Propane-1,2,3-triyl tributyrate | A2B Chem | ₹ 1,157.00 - ₹ 10,591.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00009392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O₆
Molecular Weight: 302.36
Synonyms: Glyceryl tributyrate
SMILES: CCCC(OCC(OC(CCC)=O)COC(CCC)=O)=O
Tpsa: 78.9
Logp: 2.3849
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00009392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₆
Molecular Weight:
302.36
Synonyms:
Glyceryl tributyrate
SMILES:
CCCC(OCC(OC(CCC)=O)COC(CCC)=O)=O
Tpsa:
78.9
Logp:
2.3849
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD06795650
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₂
Molecular Weight: 302.23
Synonyms: 4-(4-METHYLPIPERAZIN-1-YL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CN1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 24.94
Logp: 1.7376
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06795650
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₂
Molecular Weight:
302.23
Synonyms:
4-(4-METHYLPIPERAZIN-1-YL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CN1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
24.94
Logp:
1.7376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO
Molecular Weight: 301.39
Synonyms: 4-Formyl-4',4''-dimethyltriphenylamine
SMILES: O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa: 20.31
Logp: 5.58574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO
Molecular Weight:
301.39
Synonyms:
4-Formyl-4',4''-dimethyltriphenylamine
SMILES:
O=CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1
Tpsa:
20.31
Logp:
5.58574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03070375
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO₂
Molecular Weight: 301.35
Synonyms: N,N-Bis(4-formylphenyl)aniline
SMILES: O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C=O)C=C3)C=C1
Tpsa: 37.38
Logp: 4.7814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03070375
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO₂
Molecular Weight:
301.35
Synonyms:
N,N-Bis(4-formylphenyl)aniline
SMILES:
O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C=O)C=C3)C=C1
Tpsa:
37.38
Logp:
4.7814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5