CS-0832735
3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine
Manufacturer: ChemScene
CAS Number: 143860-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0832735-1g | In Stock | ₹ 1,47,473.00 |
CS-0832735 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,473.00
GST (18%): ₹ 26,545.14
Total Price: ₹ 1,74,018.14
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO
Molecular Weight
185.31
Synonyms
None
SMILES
CC(C)CCC1(C)OCCN1CC
Tpsa
12.47
Logp
2.4909
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143860-04-2 | Oxazolidine, 3-ethyl-2-methyl-2-(3-methylbutyl)- | A2B Chem | ₹ 32,218.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3267
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P273-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P391-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: None
SMILES: CC(C)CCC1(C)OCCN1CC
Tpsa: 12.47
Logp: 2.4909
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
None
SMILES:
CC(C)CCC1(C)OCCN1CC
Tpsa:
12.47
Logp:
2.4909
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₄
Molecular Weight: 268.74
Synonyms: None
SMILES: [H]Cl.O=C(NC(CN(C)C)C(O)=O)OC(C)(C)C
Tpsa: 78.87
Logp: 0.9477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₄
Molecular Weight:
268.74
Synonyms:
None
SMILES:
[H]Cl.O=C(NC(CN(C)C)C(O)=O)OC(C)(C)C
Tpsa:
78.87
Logp:
0.9477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C=C1C(F)(F)C
Tpsa: 63.37
Logp: 2.4121
H Acceptors: 3
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:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1C(F)(F)C
Tpsa:
63.37
Logp:
2.4121
H Acceptors:
3
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(O)[C@@H]1N(C(COC)=O)CCC1
Tpsa: 66.84
Logp: -0.2916
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(O)[C@@H]1N(C(COC)=O)CCC1
Tpsa:
66.84
Logp:
-0.2916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3