CS-0503923
Dimethyl (3R,4S)-pyrrolidine-3,4-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 102389-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503923-1g | In Stock | ₹ 74,693.88 |
| 2.5g | CS-0503923-2.5g | In Stock | ₹ 1,46,222.04 |
| 5g | CS-0503923-5g | In Stock | ₹ 2,16,210.12 |
| 10g | CS-0503923-10g | In Stock | ₹ 3,20,678.88 |
CS-0503923 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₄
Molecular Weight
223.65
Synonyms
Dimethyl (3S,4R)-pyrrolidine-3,4-dicarboxylate
SMILES
O=C([C@H]1CNC[C@H]1C(OC)=O)OC.[H]Cl
Tpsa
64.63
Logp
-0.4102
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102389-89-9 | cis-dimethyl pyrrolidine-3，4-dicarboxylate hydrochloride | A2B Chem | ₹ 5,133.60 - ₹ 27,464.76 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₄
Molecular Weight: 223.65
Synonyms: Dimethyl (3S,4R)-pyrrolidine-3,4-dicarboxylate
SMILES: O=C([C@H]1CNC[C@H]1C(OC)=O)OC.[H]Cl
Tpsa: 64.63
Logp: -0.4102
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:
C₈H₁₄ClNO₄
Molecular Weight:
223.65
Synonyms:
Dimethyl (3S,4R)-pyrrolidine-3,4-dicarboxylate
SMILES:
O=C([C@H]1CNC[C@H]1C(OC)=O)OC.[H]Cl
Tpsa:
64.63
Logp:
-0.4102
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: C₈H₁₀N₄O₁₀
Molecular Weight: 322.19
Synonyms: Alloxantin dihydrate
SMILES: OC1(C(NC(NC1=O)=O)=O)C2(O)C(NC(NC2=O)=O)=O.[H]O[H].[H]O[H]
Tpsa: 254
Logp: -6.4688
H Acceptors: 8
H Donors: 6
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:
C₈H₁₀N₄O₁₀
Molecular Weight:
322.19
Synonyms:
Alloxantin dihydrate
SMILES:
OC1(C(NC(NC1=O)=O)=O)C2(O)C(NC(NC2=O)=O)=O.[H]O[H].[H]O[H]
Tpsa:
254
Logp:
-6.4688
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁Cl₂IO₆S
Molecular Weight: 611.27
Synonyms: (3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC(Cl)=CC(Cl)=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa: 84.89
Logp: 2.04672
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁Cl₂IO₆S
Molecular Weight:
611.27
Synonyms:
(3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC(Cl)=CC(Cl)=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3
Tpsa:
84.89
Logp:
2.04672
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃IO₃S
Molecular Weight: 486.29
Synonyms: Mesityl(p-tolyl)iodonium Triflate
SMILES: CC1=C([I+]C2=CC=C(C)C=C2)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 1.10008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃IO₃S
Molecular Weight:
486.29
Synonyms:
Mesityl(p-tolyl)iodonium Triflate
SMILES:
CC1=C([I+]C2=CC=C(C)C=C2)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
1.10008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2