CS-M1652
(2S,4R)-1-(tert-butoxycarbonyl)-4-((7-chloro-4-methoxyisoquinolin-1-yl)oxy)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1028252-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1652-25mg | In Stock | ₹ 80,768.64 |
CS-M1652 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
96%
MDL No
MFCD30802537
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃ClN₂O₆
Molecular Weight
422.86
Synonyms
1,2-Pyrrolidinedicarboxylic acid, 4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-
SMILES
ClC1=CC=C2C(C(O[C@H]3CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C3)=NC=C2OC)=C1
Tpsa
98.19
Logp
3.7382
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1028252-15-4 | 1,2-Pyrrolidinedicarboxylic acid, 4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-, 1-(1,1-dimethylethyl) ester, (2S,4R)- | A2B Chem | -- |
Related Products
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: 96%
MDL No: MFCD30802537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₂O₆
Molecular Weight: 422.86
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-
SMILES: ClC1=CC=C2C(C(O[C@H]3CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C3)=NC=C2OC)=C1
Tpsa: 98.19
Logp: 3.7382
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD30802537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₂O₆
Molecular Weight:
422.86
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-
SMILES:
ClC1=CC=C2C(C(O[C@H]3CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C3)=NC=C2OC)=C1
Tpsa:
98.19
Logp:
3.7382
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16295005
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅S
Molecular Weight: 330.40
Synonyms: tert-butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate
SMILES: O=C(NS(C1CC1)(=O)=O)[C@@]2(NC(OC(C)(C)C)=O)C[C@H]2C=C
Tpsa: 101.57
Logp: 1.0642
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16295005
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅S
Molecular Weight:
330.40
Synonyms:
tert-butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate
SMILES:
O=C(NS(C1CC1)(=O)=O)[C@@]2(NC(OC(C)(C)C)=O)C[C@H]2C=C
Tpsa:
101.57
Logp:
1.0642
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₂N₂S
Molecular Weight: 224.66
Synonyms: None
SMILES: NNC(C1=CC(F)=CC=C1F)=S.Cl
Tpsa: 38.05
Logp: 1.5254
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₂N₂S
Molecular Weight:
224.66
Synonyms:
None
SMILES:
NNC(C1=CC(F)=CC=C1F)=S.Cl
Tpsa:
38.05
Logp:
1.5254
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₉NO₃
Molecular Weight: 393.43
Synonyms: None
SMILES: OC1=CC=C(C(C2=CC=C(O)C=C2)(N3C4=CC=CC=C4)C5=CC=CC=C5C3=O)C=C1
Tpsa: 60.77
Logp: 5.0501
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₉NO₃
Molecular Weight:
393.43
Synonyms:
None
SMILES:
OC1=CC=C(C(C2=CC=C(O)C=C2)(N3C4=CC=CC=C4)C5=CC=CC=C5C3=O)C=C1
Tpsa:
60.77
Logp:
5.0501
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3