CS-W021033
06:0 PE
Manufacturer: ChemScene
CAS Number: 96893-06-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD02259263
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₄NO₈P
Molecular Weight
411.43
Synonyms
PE(6:0/6:0); 1,2-Dihexanoyl-sn-glycero-3-phosphoethanolamine
SMILES
CCCCCC(O[C@H](COC(CCCCC)=O)COP(O)(OCCN)=O)=O
Tpsa
134.38
Logp
2.6943
H Acceptors
8
H Donors
2
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 06:0 PE | Sigma Aldrich | ₹ 49,448.60 | |
 | 06:0 PE | Sigma Aldrich | ₹ 44,981.10 | |
 | 96893-06-0 | Hexanoic acid,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester | A2B Chem | ₹ 22,074.48 - ₹ 88,469.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02259263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄NO₈P
Molecular Weight: 411.43
Synonyms: PE(6:0/6:0); 1,2-Dihexanoyl-sn-glycero-3-phosphoethanolamine
SMILES: CCCCCC(O[C@H](COC(CCCCC)=O)COP(O)(OCCN)=O)=O
Tpsa: 134.38
Logp: 2.6943
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD02259263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄NO₈P
Molecular Weight:
411.43
Synonyms:
PE(6:0/6:0); 1,2-Dihexanoyl-sn-glycero-3-phosphoethanolamine
SMILES:
CCCCCC(O[C@H](COC(CCCCC)=O)COP(O)(OCCN)=O)=O
Tpsa:
134.38
Logp:
2.6943
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00064086
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: Methyl α-D-glucopyranoside
SMILES: OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OC
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064086
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
Methyl α-D-glucopyranoside
SMILES:
OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OC
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009045
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: CCN(S(=O)(C1=CC(N)=C(C=C1)OC)=O)CC
Tpsa: 72.63
Logp: 1.3079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009045
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
CCN(S(=O)(C1=CC(N)=C(C=C1)OC)=O)CC
Tpsa:
72.63
Logp:
1.3079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00007733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: o-Toluene-azo-o-toluidine
SMILES: NC1=CC(/N=N/C2=CC=C(C=C2)C)=CC=C1C
Tpsa: 50.74
Logp: 4.30104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
o-Toluene-azo-o-toluidine
SMILES:
NC1=CC(/N=N/C2=CC=C(C=C2)C)=CC=C1C
Tpsa:
50.74
Logp:
4.30104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2