CS-B0752
2-Methylenepropane-1,3-diyl diacetate
Manufacturer: ChemScene
CAS Number: 3775-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-B0752-25g | In Stock | ₹ 14,863.00 |
| 100g | CS-B0752-100g | In Stock | ₹ 53,845.00 |
| 500g | CS-B0752-500g | In Stock | ₹ 1,88,769.00 |
CS-B0752 - 25g
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
MFCD00797462
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
2-methylenepropane-1,3-diyldiacetate
SMILES
C=C(COC(C)=O)COC(C)=O
Tpsa
52.6
Logp
0.6688
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3775-29-9 | 2-Methylenepropane-1,3-diyl diacetate | A2B Chem | ₹ 1,602.00 - ₹ 49,306.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00797462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 2-methylenepropane-1,3-diyldiacetate
SMILES: C=C(COC(C)=O)COC(C)=O
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00797462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
2-methylenepropane-1,3-diyldiacetate
SMILES:
C=C(COC(C)=O)COC(C)=O
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08062446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile
SMILES: CC1=CC(C(C)(C#N)C)=CC(C(C)(C#N)C)=C1
Tpsa: 47.58
Logp: 3.59738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08062446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile
SMILES:
CC1=CC(C(C)(C#N)C)=CC(C(C)(C#N)C)=C1
Tpsa:
47.58
Logp:
3.59738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28167844
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₁N₃O₅
Molecular Weight: 485.70
Synonyms: Dov-Val-Dil-OtBu
SMILES: CN(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(OC(C)(C)C)=O)C)=O)=O
Tpsa: 88.18
Logp: 3.3333
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD28167844
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₁N₃O₅
Molecular Weight:
485.70
Synonyms:
Dov-Val-Dil-OtBu
SMILES:
CN(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(OC(C)(C)C)=O)C)=O)=O
Tpsa:
88.18
Logp:
3.3333
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD07781319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 1H-Indazole-4-carboxylicacid, 6-bromo-, methyl ester
SMILES: O=C(C1=CC(Br)=CC2=C1C=NN2)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
1H-Indazole-4-carboxylicacid, 6-bromo-, methyl ester
SMILES:
O=C(C1=CC(Br)=CC2=C1C=NN2)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1