CS-0510695
2-Chlorooctadecanoic acid
Manufacturer: ChemScene
CAS Number: 56279-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0510695-25mg | In Stock | ₹ 1,94,910.00 |
CS-0510695 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,94,910.00
GST (18%): ₹ 35,083.80
Total Price: ₹ 2,29,993.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₅ClO₂
Molecular Weight
318.92
Synonyms
2-Chlorostearic acid; α-Chlorostearic acid
SMILES
CCCCCCCCCCCCCCCCC(C(O)=O)Cl
Tpsa
74.6
Logp
13.0996
H Acceptors
2
H Donors
2
Rotatable Bonds
32
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56279-49-3 | 2-chloro-octadecanoicacid | A2B Chem | ₹ 4,984.00 - ₹ 71,556.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅ClO₂
Molecular Weight: 318.92
Synonyms: 2-Chlorostearic acid; α-Chlorostearic acid
SMILES: CCCCCCCCCCCCCCCCC(C(O)=O)Cl
Tpsa: 74.6
Logp: 13.0996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅ClO₂
Molecular Weight:
318.92
Synonyms:
2-Chlorostearic acid; α-Chlorostearic acid
SMILES:
CCCCCCCCCCCCCCCCC(C(O)=O)Cl
Tpsa:
74.6
Logp:
13.0996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl 2-methyl-5-aminobenzoic acid
SMILES: O=C(O)C1=CC(N)=CC(C)=C1C
Tpsa: 63.32
Logp: 1.58384
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl 2-methyl-5-aminobenzoic acid
SMILES:
O=C(O)C1=CC(N)=CC(C)=C1C
Tpsa:
63.32
Logp:
1.58384
H Acceptors:
2
H Donors:
2
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: C₂₆H₃₆O₁₈
Molecular Weight: 636.55
Synonyms: O2,O3,O6-Triacetyl-O4-(tetra-O-acetyl-α-D-glucopyranosyl)-D-glucose
SMILES: O=C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 239.86
Logp: -1.559
H Acceptors: 18
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆O₁₈
Molecular Weight:
636.55
Synonyms:
O2,O3,O6-Triacetyl-O4-(tetra-O-acetyl-α-D-glucopyranosyl)-D-glucose
SMILES:
O=C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
239.86
Logp:
-1.559
H Acceptors:
18
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(2,4-Dimethyl-phenyl)-butane-1,3-dione
SMILES: CC(CC(C1=CC=C(C)C=C1C)=O)=O
Tpsa: 34.14
Logp: 2.46524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(2,4-Dimethyl-phenyl)-butane-1,3-dione
SMILES:
CC(CC(C1=CC=C(C)C=C1C)=O)=O
Tpsa:
34.14
Logp:
2.46524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3