CS-0434587
trans-Bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1808932-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434587-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0434587-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0434587-1g | In Stock | ₹ 28,925.00 |
CS-0434587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₈
Molecular Weight
366.32
Synonyms
None
SMILES
O=C([C@H]1CC[C@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa
127.36
Logp
0.0072
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808932-30-0 | trans-Bis(2,5-dioxopyrrolidin-1-yl) cyclohexane-1,4-dicarboxylate | A2B Chem | ₹ 5,429.00 - ₹ 33,464.00 |
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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
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₈
Molecular Weight: 366.32
Synonyms: None
SMILES: O=C([C@H]1CC[C@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa: 127.36
Logp: 0.0072
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₈
Molecular Weight:
366.32
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa:
127.36
Logp:
0.0072
H Acceptors:
8
H Donors:
0
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: C₁₆H₁₈N₂O₈
Molecular Weight: 366.32
Synonyms: None
SMILES: O=C([C@H]1CC[C@@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa: 127.36
Logp: 0.0072
H Acceptors: 8
H Donors: 0
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:
C₁₆H₁₈N₂O₈
Molecular Weight:
366.32
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa:
127.36
Logp:
0.0072
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03428529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 2-AMINO-1-(3-CHLOROPHENYL)-1-ETHANOL
SMILES: OC(CN)C1=CC=CC(Cl)=C1
Tpsa: 46.25
Logp: 1.3321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03428529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2-AMINO-1-(3-CHLOROPHENYL)-1-ETHANOL
SMILES:
OC(CN)C1=CC=CC(Cl)=C1
Tpsa:
46.25
Logp:
1.3321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11974530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Pentanoic?acid,?3-?oxo-?,?phenylmethyl?ester
SMILES: CCC(CC(OCC1=CC=CC=C1)=O)=O
Tpsa: 43.37
Logp: 2.099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11974530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Pentanoic?acid,?3-?oxo-?,?phenylmethyl?ester
SMILES:
CCC(CC(OCC1=CC=CC=C1)=O)=O
Tpsa:
43.37
Logp:
2.099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5