CS-0114074
m-PEG3-OH
Manufacturer: ChemScene
CAS Number: 112-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0114074-100g | In Stock | ₹ 534.00 |
| 500g | CS-0114074-500g | In Stock | ₹ 1,780.00 |
| 1kg | CS-0114074-1kg | In Stock | ₹ 3,115.00 |
CS-0114074 - 100g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00002875
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₄
Molecular Weight
164.20
Synonyms
None
SMILES
COCCOCCOCCO
Tpsa
47.92
Logp
-0.3417
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Triethylene glycol monomethyl ether purum, >=97.0% (GC) | 112-35-6 | MFCD00002875 | 1L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,570.70 | |
 | Triethylene glycol monomethyl ether | Sigma Aldrich | ₹ 4,360.00 - ₹ 16,832.88 | |
| | Triethylene glycol monomethyl ether | Sigma Aldrich | ₹ 2,359.85 - ₹ 5,683.13 | |
| | Triethylene glycol monomethyl ether | Sigma Aldrich | ₹ 2,359.85 - ₹ 5,683.13 | |
 | Triethylene glycol monomethyl ether | Aaron Chemicals LLC | ₹ 356.00 - ₹ 979.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₄
Molecular Weight: 164.20
Synonyms: None
SMILES: COCCOCCOCCO
Tpsa: 47.92
Logp: -0.3417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00002875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₄
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COCCOCCOCCO
Tpsa:
47.92
Logp:
-0.3417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD23701588
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: None
SMILES: O=CCN(C)C.[H]Cl
Tpsa: 20.31
Logp: 0.1687
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23701588
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
None
SMILES:
O=CCN(C)C.[H]Cl
Tpsa:
20.31
Logp:
0.1687
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀N₄O₆S
Molecular Weight: 572.72
Synonyms: None
SMILES: O=C([C@H]1N(C[C@@H](C1)O)C([C@@H](NC(CCCCCC(O)=O)=O)C(C)(C)C)=O)NCC2=CC=C(C=C2)C3=C(N=CS3)C
Tpsa: 148.93
Logp: 3.26252
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀N₄O₆S
Molecular Weight:
572.72
Synonyms:
None
SMILES:
O=C([C@H]1N(C[C@@H](C1)O)C([C@@H](NC(CCCCCC(O)=O)=O)C(C)(C)C)=O)NCC2=CC=C(C=C2)C3=C(N=CS3)C
Tpsa:
148.93
Logp:
3.26252
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD13179004
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 1-Hydroxy-2-piperidinecarboxylic acid; NHP
SMILES: O=C(C1N(O)CCCC1)O
Tpsa: 60.77
Logp: 0.3147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13179004
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
1-Hydroxy-2-piperidinecarboxylic acid; NHP
SMILES:
O=C(C1N(O)CCCC1)O
Tpsa:
60.77
Logp:
0.3147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1