CS-0197183
EThyl Isobutyl Carbonate
Manufacturer: ChemScene
CAS Number: 35363-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197183-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0197183-250mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0197183-1g | In Stock | ₹ 75,205.00 |
CS-0197183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
Ethyl-(2-methylpropyl)-carbonat
SMILES
O=C(OCC)OCC(C)C
Tpsa
35.53
Logp
1.8155
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35363-42-9 | Ethyl Isobutyl Carbonate | A2B Chem | ₹ 6,230.00 - ₹ 34,354.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Ethyl-(2-methylpropyl)-carbonat
SMILES: O=C(OCC)OCC(C)C
Tpsa: 35.53
Logp: 1.8155
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Ethyl-(2-methylpropyl)-carbonat
SMILES:
O=C(OCC)OCC(C)C
Tpsa:
35.53
Logp:
1.8155
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: (-)-Nopol
SMILES: CC1(C)[C@H]2CC=C(CCO)[C@@H]1C2
Tpsa: 20.23
Logp: 2.3612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
(-)-Nopol
SMILES:
CC1(C)[C@H]2CC=C(CCO)[C@@H]1C2
Tpsa:
20.23
Logp:
2.3612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-(1-Pyrrolidinyl)-4-pyridinaMine
SMILES: C1CCN(C1)C2=NC=CC(=C2)N
Tpsa: 42.15
Logp: 1.264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-(1-Pyrrolidinyl)-4-pyridinaMine
SMILES:
C1CCN(C1)C2=NC=CC(=C2)N
Tpsa:
42.15
Logp:
1.264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17214234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-Butyl 4-bromo-3,5-dimethylphenylcarbamate
SMILES: CC1=C(C(=CC(=C1)NC(=O)OC(C)(C)C)C)Br
Tpsa: 38.33
Logp: 4.41294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-Butyl 4-bromo-3,5-dimethylphenylcarbamate
SMILES:
CC1=C(C(=CC(=C1)NC(=O)OC(C)(C)C)C)Br
Tpsa:
38.33
Logp:
4.41294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1