CS-0440194
Isopentyl (Z)-2-methylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 10482-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440194-5g | In Stock | ₹ 8,188.00 |
| 25g | CS-0440194-25g | In Stock | ₹ 19,847.00 |
CS-0440194 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₂
Molecular Weight
170.25
Synonyms
Isoamyl angelate
SMILES
C/C=C(/C)\C(=O)OCCC(C)C
Tpsa
26.3
Logp
2.5419
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10482-55-0 | Angelic acid isoamyl ester | A2B Chem | ₹ 4,984.00 - ₹ 22,072.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Isoamyl angelate
SMILES: C/C=C(/C)\C(=O)OCCC(C)C
Tpsa: 26.3
Logp: 2.5419
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Isoamyl angelate
SMILES:
C/C=C(/C)\C(=O)OCCC(C)C
Tpsa:
26.3
Logp:
2.5419
H Acceptors:
2
H Donors:
0
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 2-(Cyclopropylamino)acetic acid
SMILES: C1CC1NCC(=O)O
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
H Donors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
2-(Cyclopropylamino)acetic acid
SMILES:
C1CC1NCC(=O)O
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BNO₂
Molecular Weight: 199.01
Synonyms: 4-PHENYLPYRIDINE-3-BORONIC ACID
SMILES: C1=CC=C(C=C1)C2=CC=NC=C2B(O)O
Tpsa: 53.35
Logp: 0.4284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BNO₂
Molecular Weight:
199.01
Synonyms:
4-PHENYLPYRIDINE-3-BORONIC ACID
SMILES:
C1=CC=C(C=C1)C2=CC=NC=C2B(O)O
Tpsa:
53.35
Logp:
0.4284
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (3R)-3-(4-fluorophenyl)pyrrolidine
SMILES: C1=C(C=CC(=C1)F)[C@H]2CCNC2
Tpsa: 12.03
Logp: 1.9026
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(3R)-3-(4-fluorophenyl)pyrrolidine
SMILES:
C1=C(C=CC(=C1)F)[C@H]2CCNC2
Tpsa:
12.03
Logp:
1.9026
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1