CS-W004911
Methylene diacetate
Manufacturer: ChemScene
CAS Number: 628-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004911-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-W004911-5g | In Stock | ₹ 5,561.40 |
| 10g | CS-W004911-10g | In Stock | ₹ 11,037.24 |
CS-W004911 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD00010751
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₄
Molecular Weight
132.12
Synonyms
Methanediol, diacetate
SMILES
CC(OCOC(C)=O)=O
Tpsa
52.6
Logp
0.0701
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: MFCD00010751
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.12
Synonyms: Methanediol, diacetate
SMILES: CC(OCOC(C)=O)=O
Tpsa: 52.6
Logp: 0.0701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00010751
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.12
Synonyms:
Methanediol, diacetate
SMILES:
CC(OCOC(C)=O)=O
Tpsa:
52.6
Logp:
0.0701
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02180954
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂S
Molecular Weight: 244.35
Synonyms: N-BOC-piperidine-4-carbothioamide
SMILES: O=C(N1CCC(C(N)=S)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02180954
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂S
Molecular Weight:
244.35
Synonyms:
N-BOC-piperidine-4-carbothioamide
SMILES:
O=C(N1CCC(C(N)=S)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClF
Molecular Weight: 209.44
Synonyms: 2-Chloro-6-fluorobromobenzene
SMILES: FC1=C(Br)C(Cl)=CC=C1
Tpsa: 0
Logp: 3.2416
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClF
Molecular Weight:
209.44
Synonyms:
2-Chloro-6-fluorobromobenzene
SMILES:
FC1=C(Br)C(Cl)=CC=C1
Tpsa:
0
Logp:
3.2416
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11518925
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃
Molecular Weight: 155.59
Synonyms: 4-Chloro-1H-pyrrolo[2,3-d]pyrimidine
SMILES: ClC1=C2C(NCC2)=NC=N1
Tpsa: 37.81
Logp: 1.098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11518925
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃
Molecular Weight:
155.59
Synonyms:
4-Chloro-1H-pyrrolo[2,3-d]pyrimidine
SMILES:
ClC1=C2C(NCC2)=NC=N1
Tpsa:
37.81
Logp:
1.098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0