CS-W022610
But-2-ene-1,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 18621-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W022610-25g | In Stock | ₹ 8,556.00 |
| 100g | CS-W022610-100g | In Stock | ₹ 24,384.60 |
CS-W022610 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
2-butene-1,4-dioldiacetate
SMILES
CC(OC/C=C/COC(C)=O)=O
Tpsa
52.6
Logp
0.6688
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 2-butene-1,4-dioldiacetate
SMILES: CC(OC/C=C/COC(C)=O)=O
Tpsa: 52.6
Logp: 0.6688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
2-butene-1,4-dioldiacetate
SMILES:
CC(OC/C=C/COC(C)=O)=O
Tpsa:
52.6
Logp:
0.6688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09261379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: None
SMILES: CCCCOS(=O)(=O)C1CC1
Tpsa: 43.37
Logp: 1.2953
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09261379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
CCCCOS(=O)(=O)C1CC1
Tpsa:
43.37
Logp:
1.2953
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08704234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 4(1H)-Cinnolinone
SMILES: O=C1C=NNC2=C1C=CC=C2
Tpsa: 45.75
Logp: 0.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08704234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
4(1H)-Cinnolinone
SMILES:
O=C1C=NNC2=C1C=CC=C2
Tpsa:
45.75
Logp:
0.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06657680
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid
SMILES: O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657680
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2