CS-0111112
Methyl propyl carbonate
Manufacturer: ChemScene
CAS Number: 56525-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111112-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0111112-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-0111112-10g | In Stock | ₹ 19,491.00 |
| 25g | CS-0111112-25g | In Stock | ₹ 38,893.00 |
CS-0111112 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD09751413
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃
Molecular Weight
118.13
Synonyms
Carbonic acid, methyl propyl ester
SMILES
O=C(OCCC)OC
Tpsa
35.53
Logp
1.1794
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56525-42-9 | Methyl propyl carbonate | A2B Chem | ₹ 3,382.00 - ₹ 13,795.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
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
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Purity: 98%
MDL No: MFCD09751413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Carbonic acid, methyl propyl ester
SMILES: O=C(OCCC)OC
Tpsa: 35.53
Logp: 1.1794
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Carbonic acid, methyl propyl ester
SMILES:
O=C(OCCC)OC
Tpsa:
35.53
Logp:
1.1794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Na₂O₇S₂
Molecular Weight: 310.21
Synonyms: 2,5-Disulphobenzaldehyde
SMILES: O=S(C1=CC=C(S(=O)([O-])=O)C=C1C=O)([O-])=O.[Na+].[Na+]
Tpsa: 131.47
Logp: -6.6847
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Na₂O₇S₂
Molecular Weight:
310.21
Synonyms:
2,5-Disulphobenzaldehyde
SMILES:
O=S(C1=CC=C(S(=O)([O-])=O)C=C1C=O)([O-])=O.[Na+].[Na+]
Tpsa:
131.47
Logp:
-6.6847
H Acceptors:
7
H Donors:
0
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES: O=C(N[C@H]1C[C@H](NCC1)C)OC(C)(C)C
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(N[C@H]1C[C@H](NCC1)C)OC(C)(C)C
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
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: C₃₃H₂₄N₄
Molecular Weight: 476.57
Synonyms: None
SMILES: N(C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
Tpsa: 41.91
Logp: 8.3424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄N₄
Molecular Weight:
476.57
Synonyms:
None
SMILES:
N(C1=CC=C(C=C1)C2=CC=NC=C2)(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
Tpsa:
41.91
Logp:
8.3424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6