CS-0047676
21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-ol
Manufacturer: ChemScene
CAS Number: 1355956-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047676-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0047676-250mg | In Stock | ₹ 22,428.00 |
| 1g | CS-0047676-1g | In Stock | ₹ 49,306.00 |
| 5g | CS-0047676-5g | In Stock | ₹ 2,46,530.00 |
CS-0047676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃ClO₆
Molecular Weight
356.88
Synonyms
HO-PEG5-(CH2)6-Cl
SMILES
ClCCCCCCOCCOCCOCCOCCOCCO
Tpsa
66.38
Logp
1.8609
H Acceptors
6
H Donors
1
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355956-01-2 | 21-CHLORO-3,6,9,12,15-PENTAOXAHENICOSAN-1-OL | A2B Chem | ₹ 9,434.00 - ₹ 34,532.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃ClO₆
Molecular Weight: 356.88
Synonyms: HO-PEG5-(CH2)6-Cl
SMILES: ClCCCCCCOCCOCCOCCOCCOCCO
Tpsa: 66.38
Logp: 1.8609
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 20
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃ClO₆
Molecular Weight:
356.88
Synonyms:
HO-PEG5-(CH2)6-Cl
SMILES:
ClCCCCCCOCCOCCOCCOCCOCCO
Tpsa:
66.38
Logp:
1.8609
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
20
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅ClO₈
Molecular Weight: 414.92
Synonyms: Cl-C6-PEG5-O-CH2COOH
SMILES: ClCCCCCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa: 92.68
Logp: 1.9698
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 23
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅ClO₈
Molecular Weight:
414.92
Synonyms:
Cl-C6-PEG5-O-CH2COOH
SMILES:
ClCCCCCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa:
92.68
Logp:
1.9698
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
23
Purity: 98%
MDL No: MFCD11187387
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: Quinoline, 4-methyl-2-(1-piperazinyl)-
SMILES: NC1=NNC(C2CCC2)=C1
Tpsa: 54.7
Logp: 1.2594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11187387
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
Quinoline, 4-methyl-2-(1-piperazinyl)-
SMILES:
NC1=NNC(C2CCC2)=C1
Tpsa:
54.7
Logp:
1.2594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31692407
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₅ClN₈O₇S
Molecular Weight: 841.37
Synonyms: None
SMILES: O=C(NCCCCCCCCNC(COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O)C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(C)S6)C(C7=CC=C(Cl)C=C7)=N4
Tpsa: 194.05
Logp: 5.24286
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD31692407
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₅ClN₈O₇S
Molecular Weight:
841.37
Synonyms:
None
SMILES:
O=C(NCCCCCCCCNC(COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O)C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(C)S6)C(C7=CC=C(Cl)C=C7)=N4
Tpsa:
194.05
Logp:
5.24286
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
16