CS-0112199
2-(Allyloxy)acetic acid
Manufacturer: ChemScene
CAS Number: 22577-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112199-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0112199-1g | In Stock | ₹ 30,082.00 |
| 5g | CS-0112199-5g | In Stock | ₹ 90,157.00 |
CS-0112199 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
95%
MDL No
MFCD10696056
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
2-(Prop-2-en-1-yloxy)acetic acid
SMILES
O=C(O)COCC=C
Tpsa
46.53
Logp
0.2736
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22577-14-6 | 2-(Prop-2-en-1-yloxy)acetic acid | A2B Chem | ₹ 17,177.00 - ₹ 32,129.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD10696056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 2-(Prop-2-en-1-yloxy)acetic acid
SMILES: O=C(O)COCC=C
Tpsa: 46.53
Logp: 0.2736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD10696056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
2-(Prop-2-en-1-yloxy)acetic acid
SMILES:
O=C(O)COCC=C
Tpsa:
46.53
Logp:
0.2736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂O₂
Molecular Weight: 259.92
Synonyms: Methyl β,β'-Dibromoisobutyrate
SMILES: O=C(OC)C(CBr)CBr
Tpsa: 26.3
Logp: 1.5654
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂O₂
Molecular Weight:
259.92
Synonyms:
Methyl β,β'-Dibromoisobutyrate
SMILES:
O=C(OC)C(CBr)CBr
Tpsa:
26.3
Logp:
1.5654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12400884
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: Benzenemethanol, 2-amino-6-fluoro- (9CI)
SMILES: OCC1=C(C=CC=C1N)F
Tpsa: 46.25
Logp: 0.9002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400884
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
Benzenemethanol, 2-amino-6-fluoro- (9CI)
SMILES:
OCC1=C(C=CC=C1N)F
Tpsa:
46.25
Logp:
0.9002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09608132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: 3-[3-(Trifluoromethyl)phenyl]pyrrolidine
SMILES: FC(C1=CC(C2CNCC2)=CC=C1)(F)F
Tpsa: 12.03
Logp: 2.7823
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09608132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
3-[3-(Trifluoromethyl)phenyl]pyrrolidine
SMILES:
FC(C1=CC(C2CNCC2)=CC=C1)(F)F
Tpsa:
12.03
Logp:
2.7823
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1