CS-0184582
(1S,2R,5R)-3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937244-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184582-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0184582-250mg | In Stock | ₹ 26,780.28 |
| 1g | CS-0184582-1g | In Stock | ₹ 67,763.52 |
CS-0184582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
N-Boc-cis-3,4-Methylene D-Proline
SMILES
O=C([C@H]1[C@@]2([H])C[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa
66.84
Logp
1.3264
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1S2R5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID / 0.1g / 686062998 / P19501 / 95.000 / 937244-10-5 / MFCD11042445 / 227.260 / C11H17NO4 | eMolecules | ₹ 93,711.30 | |
 | 937244-10-5 | N-Boc-cis-3,4-methyleneD-Proline | A2B Chem | ₹ 17,197.56 - ₹ 65,710.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: N-Boc-cis-3,4-Methylene D-Proline
SMILES: O=C([C@H]1[C@@]2([H])C[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
N-Boc-cis-3,4-Methylene D-Proline
SMILES:
O=C([C@H]1[C@@]2([H])C[C@@]2([H])CN1C(OC(C)(C)C)=O)O
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa: 63.6
Logp: 1.0488
H Acceptors: 3
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa:
63.6
Logp:
1.0488
H Acceptors:
3
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: rel-(1R,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](CN)C1)O
Tpsa: 63.32
Logp: -0.3342
H Acceptors: 2
H Donors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
rel-(1R,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](CN)C1)O
Tpsa:
63.32
Logp:
-0.3342
H Acceptors:
2
H Donors:
2
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C([C@H]1[C@@H](CN)C1)OC
Tpsa: 52.32
Logp: -0.2458
H Acceptors: 3
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](CN)C1)OC
Tpsa:
52.32
Logp:
-0.2458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2