CS-0570825
3,3',3''-(Propane-1,2,3-triyltris(oxy))tris(propan-1-ol)
Manufacturer: ChemScene
CAS Number: 16607-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570825-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0570825-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0570825-1g | In Stock | ₹ 25,187.00 |
CS-0570825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆O₆
Molecular Weight
266.33
Synonyms
1-Propanol, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-
SMILES
C(CO)COCC(COCCCO)OCCCO
Tpsa
88.38
Logp
-0.448
H Acceptors
6
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16607-62-8 | 1-Propanol, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris- (9CI) | A2B Chem | ₹ 11,392.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₆
Molecular Weight: 266.33
Synonyms: 1-Propanol, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-
SMILES: C(CO)COCC(COCCCO)OCCCO
Tpsa: 88.38
Logp: -0.448
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₆
Molecular Weight:
266.33
Synonyms:
1-Propanol, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-
SMILES:
C(CO)COCC(COCCCO)OCCCO
Tpsa:
88.38
Logp:
-0.448
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: 4-Oxazolecarboxylic acid, 4,5-dihydro-2-(methylthio)-, methyl ester
SMILES: COC(=O)C1COC(=N1)SC
Tpsa: 47.89
Logp: 0.2772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
4-Oxazolecarboxylic acid, 4,5-dihydro-2-(methylthio)-, methyl ester
SMILES:
COC(=O)C1COC(=N1)SC
Tpsa:
47.89
Logp:
0.2772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇OPS
Molecular Weight: 324.38
Synonyms: [phenyl(phenylsulfanylmethyl)phosphoryl]benzene
SMILES: C1=CC=C(C=C1)P(=O)(CSC2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 4.7503
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇OPS
Molecular Weight:
324.38
Synonyms:
[phenyl(phenylsulfanylmethyl)phosphoryl]benzene
SMILES:
C1=CC=C(C=C1)P(=O)(CSC2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
4.7503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: (4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa: 29.02
Logp: 2.3448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
(4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa:
29.02
Logp:
2.3448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2