CS-0099509
Trans-2-butene-1,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 4436-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099509-5g | In Stock | ₹ 5,518.00 |
| 25g | CS-0099509-25g | In Stock | ₹ 22,873.00 |
CS-0099509 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
MFCD00002785
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₄
Molecular Weight
144.13
Synonyms
Dihydromuconic acid; trans-β-Hydromuconic acid
SMILES
O=C(O)C/C=C/CC(O)=O
Tpsa
74.6
Logp
0.492
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Hex-3-enedioic acid | 4436-74-2 | MFCD00002785 | 5g | eMolecules | -- | |
 | Sigma Aldrich Fine Chemicals Biosciences trans-beta-Hydromuconic acid 98% | 4436-74-2 | MFCD00002785 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,023.05 | |
 | trans-β-Hydromuconic acid | Sigma Aldrich | ₹ 10,543.55 - ₹ 50,054.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00002785
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Dihydromuconic acid; trans-β-Hydromuconic acid
SMILES: O=C(O)C/C=C/CC(O)=O
Tpsa: 74.6
Logp: 0.492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00002785
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Dihydromuconic acid; trans-β-Hydromuconic acid
SMILES:
O=C(O)C/C=C/CC(O)=O
Tpsa:
74.6
Logp:
0.492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₄O₇
Molecular Weight: 448.47
Synonyms: Cereblon Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 30
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN)=O
Tpsa: 149.29
Logp: -0.4918
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₄O₇
Molecular Weight:
448.47
Synonyms:
Cereblon Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 30
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN)=O
Tpsa:
149.29
Logp:
-0.4918
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₄O₂
Molecular Weight: 280.37
Synonyms: Methyl-(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C)CC1=NN(C)C2=C1CNCC2
Tpsa: 59.39
Logp: 1.4327
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₄N₄O₂
Molecular Weight:
280.37
Synonyms:
Methyl-(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CC1=NN(C)C2=C1CNCC2
Tpsa:
59.39
Logp:
1.4327
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₄
Molecular Weight: 303.16
Synonyms: None
SMILES: O=C1N(C)CC2=C1C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 48
Logp: 1.58
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₄
Molecular Weight:
303.16
Synonyms:
None
SMILES:
O=C1N(C)CC2=C1C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
48
Logp:
1.58
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2