CS-0104818
Tr-PEG6-OH
Manufacturer: ChemScene
CAS Number: 127999-16-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD22683315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₀O₇
Molecular Weight
524.65
Synonyms
None
SMILES
OCCOCCOCCOCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
75.61
Logp
4.0704
H Acceptors
7
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tr-PEG7 | 127999-16-0 | MFCD22683315 | 1g | eMolecules | ₹ 35,264.41 | |
 | 127999-16-0 | Tr-peg7 | A2B Chem | ₹ 26,694.72 |
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: MFCD22683315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀O₇
Molecular Weight: 524.65
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 75.61
Logp: 4.0704
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD22683315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀O₇
Molecular Weight:
524.65
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
75.61
Logp:
4.0704
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
21
Purity: 95+%
MDL No: MFCD08543931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid, hexahydro-, 2-(1,1-dimethylethyl) ester
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2C1CCC2)O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08543931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid, hexahydro-, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2C1CCC2)O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: BrC1=CN=CN=C1C2=CC=CO2
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
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:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
BrC1=CN=CN=C1C2=CC=CO2
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00797464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: alpha-Aminobenzenepropanenitrile
SMILES: N#CC(N)CC1=CC=CC=C1
Tpsa: 49.81
Logp: 1.07998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00797464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
alpha-Aminobenzenepropanenitrile
SMILES:
N#CC(N)CC1=CC=CC=C1
Tpsa:
49.81
Logp:
1.07998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2