CS-0162733
2-Chloroethyl palmitate
Manufacturer: ChemScene
CAS Number: 929-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162733-100mg | In Stock | ₹ 22,587.84 |
| 250mg | CS-0162733-250mg | In Stock | ₹ 34,994.04 |
CS-0162733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
95%
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
palmitic acid 2-chloroethyl ester
SMILES
CCCCCCCCCCCCCCCC(OCCCl)=O
Tpsa
26.3
Logp
6.2497
H Acceptors
2
H Donors
0
Rotatable Bonds
16
Related Products
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: 95%
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: palmitic acid 2-chloroethyl ester
SMILES: CCCCCCCCCCCCCCCC(OCCCl)=O
Tpsa: 26.3
Logp: 6.2497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
95%
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:
palmitic acid 2-chloroethyl ester
SMILES:
CCCCCCCCCCCCCCCC(OCCCl)=O
Tpsa:
26.3
Logp:
6.2497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇NO₅S
Molecular Weight: 405.51
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O
Tpsa: 81.7
Logp: 3.83632
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₅S
Molecular Weight:
405.51
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O
Tpsa:
81.7
Logp:
3.83632
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₉ClO₂
Molecular Weight: 346.98
Synonyms: Octadecanoic acid,2-chloroethyl ester
SMILES: CCCCCCCCCCCCCCCCCC(OCCCl)=O
Tpsa: 26.3
Logp: 7.0299
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 18
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₉ClO₂
Molecular Weight:
346.98
Synonyms:
Octadecanoic acid,2-chloroethyl ester
SMILES:
CCCCCCCCCCCCCCCCCC(OCCCl)=O
Tpsa:
26.3
Logp:
7.0299
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
18
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4-Metyoxy-2-Methyl-7-azaindole
SMILES: CC1=CC2=C(OC)C=CN=C2N1
Tpsa: 37.91
Logp: 1.87992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-Metyoxy-2-Methyl-7-azaindole
SMILES:
CC1=CC2=C(OC)C=CN=C2N1
Tpsa:
37.91
Logp:
1.87992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1