CS-0040098
Ally methyl carbonate,98% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 35466-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040098-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-0040098-10g | In Stock | ₹ 1,602.00 |
| 25g | CS-0040098-25g | In Stock | ₹ 3,115.00 |
| 100g | CS-0040098-100g | In Stock | ₹ 9,612.00 |
| 500g | CS-0040098-500g | In Stock | ₹ 47,615.00 |
CS-0040098 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%,stabilized with MEHQ
MDL No
MFCD00134545
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
methyl prop-2-en-1-yl carbonate
SMILES
O=C(OCC=C)OC
Tpsa
35.53
Logp
0.9554
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Allyl methyl carbonate 98% | 35466-83-2 | MFCD00134545 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,809.07 | |
 | Allyl methyl carbonate | Sigma Aldrich | ₹ 6,949.65 - ₹ 18,759.73 | |
 | 35466-83-2 | Allyl methyl carbonate | A2B Chem | ₹ 1,157.00 - ₹ 6,764.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00134545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: methyl prop-2-en-1-yl carbonate
SMILES: O=C(OCC=C)OC
Tpsa: 35.53
Logp: 0.9554
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00134545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
methyl prop-2-en-1-yl carbonate
SMILES:
O=C(OCC=C)OC
Tpsa:
35.53
Logp:
0.9554
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16250625
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO
Molecular Weight: 171.56
Synonyms: 2-chloro-6-fluoro-1,3-benzoxazole
SMILES: FC1=CC=C2N=C(Cl)OC2=C1
Tpsa: 26.03
Logp: 2.6203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16250625
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO
Molecular Weight:
171.56
Synonyms:
2-chloro-6-fluoro-1,3-benzoxazole
SMILES:
FC1=CC=C2N=C(Cl)OC2=C1
Tpsa:
26.03
Logp:
2.6203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16997160
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Phenol, 2-amino-5-(1-methylethyl)- (9CI)
SMILES: OC1=CC(C(C)C)=CC=C1N
Tpsa: 46.25
Logp: 2.0978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16997160
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Phenol, 2-amino-5-(1-methylethyl)- (9CI)
SMILES:
OC1=CC(C(C)C)=CC=C1N
Tpsa:
46.25
Logp:
2.0978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09800609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 3-Nitro-6,7-dihydro-5H-cyclopenta[B]pyridine
SMILES: O=[N+](C1=CN=C2C(CCC2)=C1)[O-]
Tpsa: 56.03
Logp: 1.4785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
3-Nitro-6,7-dihydro-5H-cyclopenta[B]pyridine
SMILES:
O=[N+](C1=CN=C2C(CCC2)=C1)[O-]
Tpsa:
56.03
Logp:
1.4785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1