CS-0458361
Isobutyl octan-2-yl oxalate
Manufacturer: ChemScene
CAS Number: 959275-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458361-250mg | In Stock | ₹ 52,704.96 |
CS-0458361 - 250mg
In Stock
Quantity
1
Base Price: ₹ 52,704.96
GST (18%): ₹ 9,486.893
Total Price: ₹ 62,191.853
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆O₄
Molecular Weight
258.35
Synonyms
None
SMILES
O=C(OC(CCCCCC)C)C(OCC(C)C)=O
Tpsa
52.6
Logp
3.0877
H Acceptors
4
H Donors
0
Rotatable Bonds
8
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₄
Molecular Weight: 258.35
Synonyms: None
SMILES: O=C(OC(CCCCCC)C)C(OCC(C)C)=O
Tpsa: 52.6
Logp: 3.0877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₄
Molecular Weight:
258.35
Synonyms:
None
SMILES:
O=C(OC(CCCCCC)C)C(OCC(C)C)=O
Tpsa:
52.6
Logp:
3.0877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: tert-Butyl [3-(Hydroxymethyl)phenyl] Carbonate
SMILES: O=C(OC(C)(C)C)OC1=CC=CC(CO)=C1
Tpsa: 55.76
Logp: 2.4928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
tert-Butyl [3-(Hydroxymethyl)phenyl] Carbonate
SMILES:
O=C(OC(C)(C)C)OC1=CC=CC(CO)=C1
Tpsa:
55.76
Logp:
2.4928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 4-Chloro-2-(1,1-dimethylethyl)benzenamine
SMILES: NC1=CC=C(Cl)C=C1C(C)(C)C
Tpsa: 26.02
Logp: 3.2197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
4-Chloro-2-(1,1-dimethylethyl)benzenamine
SMILES:
NC1=CC=C(Cl)C=C1C(C)(C)C
Tpsa:
26.02
Logp:
3.2197
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₃NO₅
Molecular Weight: 487.59
Synonyms: (4R)-5-[4-(tert-butoxy)phenyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(OC(C)(C)C)C=C4
Tpsa: 84.86
Logp: 6.1785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₃NO₅
Molecular Weight:
487.59
Synonyms:
(4R)-5-[4-(tert-butoxy)phenyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(OC(C)(C)C)C=C4
Tpsa:
84.86
Logp:
6.1785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9