CS-M2424
(1S,2S,5R)-methyl 3-((S)-2-amino-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 847644-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2424-100mg | In Stock | ₹ 1,13,195.88 |
CS-M2424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,195.88
GST (18%): ₹ 20,375.258
Total Price: ₹ 1,33,571.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇ClN₂O₃
Molecular Weight
318.84
Synonyms
(1R,2S,5S)-3-[(2S)-2-Amino-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester monohydrochloride
SMILES
CC1(C)[C@H]2[C@@H]1CN(C([C@@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa
72.63
Logp
1.4376
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847644-96-6 | 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-[(2S)-2-aMino-3,3-diMethyl-1-oxobutyl]-6,6-diMethyl-, Methyl ester, Monohydrochloride, (1R,2S,5S)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇ClN₂O₃
Molecular Weight: 318.84
Synonyms: (1R,2S,5S)-3-[(2S)-2-Amino-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester monohydrochloride
SMILES: CC1(C)[C@H]2[C@@H]1CN(C([C@@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa: 72.63
Logp: 1.4376
H Acceptors: 4
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:
C₁₅H₂₇ClN₂O₃
Molecular Weight:
318.84
Synonyms:
(1R,2S,5S)-3-[(2S)-2-Amino-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester monohydrochloride
SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa:
72.63
Logp:
1.4376
H Acceptors:
4
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: C₂₀H₃₄N₂O₅
Molecular Weight: 382.49
Synonyms: None
SMILES: CC1(C)[C@H]2[C@@H]1CN(C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(OC)=O
Tpsa: 84.94
Logp: 2.5818
H Acceptors: 5
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:
C₂₀H₃₄N₂O₅
Molecular Weight:
382.49
Synonyms:
None
SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(OC)=O
Tpsa:
84.94
Logp:
2.5818
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇ClN₂O₃
Molecular Weight: 318.84
Synonyms: None
SMILES: CC1(C)[C@H]2[C@@H]1CN(C([C@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa: 72.63
Logp: 1.4376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇ClN₂O₃
Molecular Weight:
318.84
Synonyms:
None
SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa:
72.63
Logp:
1.4376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28347535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅N₃O₄
Molecular Weight: 381.51
Synonyms: None
SMILES: CC1(C)[C@H]2[C@@H]1CN(C([C@H](NC(NC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(OC)=O
Tpsa: 87.74
Logp: 2.1548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28347535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅N₃O₄
Molecular Weight:
381.51
Synonyms:
None
SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@H](NC(NC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(OC)=O
Tpsa:
87.74
Logp:
2.1548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3