CS-0047677
24-Chloro-3,6,9,12,15,18-hexaoxatetracosanoic acid
Manufacturer: ChemScene
CAS Number: 2127390-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047677-100mg | In Stock | ₹ 28,480.00 |
| 250mg | CS-0047677-250mg | In Stock | ₹ 56,515.00 |
| 1g | CS-0047677-1g | In Stock | ₹ 1,33,500.00 |
CS-0047677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,480.00
GST (18%): ₹ 5,126.40
Total Price: ₹ 33,606.40
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 24-Chloro-3,6,9,12,15,18-hexaoxatetracosanoic acid | 2127390-68-3 | | 1g | eMolecules | ₹ 1,79,136.53 | |
 | 2127390-68-3 | 24-Chloro-3,6,9,12,15,18-hexaoxatetracosanoic acid | A2B Chem | ₹ 19,936.00 - ₹ 93,450.00 |
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
Show Difference
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
Purity: 98%
MDL No: MFCD09027563
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 3-formylimidazopyrimidine
SMILES: O=CC1=CN=C2N=CC=CN21
Tpsa: 47.26
Logp: 0.5418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027563
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
3-formylimidazopyrimidine
SMILES:
O=CC1=CN=C2N=CC=CN21
Tpsa:
47.26
Logp:
0.5418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1