CS-0511192
Di(prop-2-yn-1-yl) succinate
Manufacturer: ChemScene
CAS Number: 4580-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511192-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0511192-5g | In Stock | ₹ 32,940.60 |
| 25g | CS-0511192-25g | In Stock | ₹ 97,966.20 |
CS-0511192 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
MFCD00996347
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Diprop-2-ynyl butanedioate
SMILES
O=C(OCC#C)CCC(OCC#C)=O
Tpsa
52.6
Logp
0.1194
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4580-40-9 | Diprop-2-Ynyl Butanedioate | A2B Chem | ₹ 5,048.04 - ₹ 36,619.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00996347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Diprop-2-ynyl butanedioate
SMILES: O=C(OCC#C)CCC(OCC#C)=O
Tpsa: 52.6
Logp: 0.1194
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00996347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Diprop-2-ynyl butanedioate
SMILES:
O=C(OCC#C)CCC(OCC#C)=O
Tpsa:
52.6
Logp:
0.1194
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 2-amino-5-(1-methylethoxy)-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC(OC(C)C)=CC=C1N
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 2-amino-5-(1-methylethoxy)-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC(OC(C)C)=CC=C1N
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
H Donors:
1
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: C₆H₆F₃NO₂
Molecular Weight: 181.11
Synonyms: 3,3,3-Trifluoro-2-methyllactonitrile acetate
SMILES: N#CC(C)(OC(C)=O)C(F)(F)F
Tpsa: 50.09
Logp: 1.39408
H Acceptors: 3
H Donors: 0
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:
C₆H₆F₃NO₂
Molecular Weight:
181.11
Synonyms:
3,3,3-Trifluoro-2-methyllactonitrile acetate
SMILES:
N#CC(C)(OC(C)=O)C(F)(F)F
Tpsa:
50.09
Logp:
1.39408
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(NC1=CC=C(CN(CC)CC)C(O)=C1)=O
Tpsa: 52.57
Logp: 2.1924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(NC1=CC=C(CN(CC)CC)C(O)=C1)=O
Tpsa:
52.57
Logp:
2.1924
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5