CS-0053568
rel-((1R,2R,5S)-3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid)
Manufacturer: ChemScene
CAS Number: 72448-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053568-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0053568-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0053568-500mg | In Stock | ₹ 25,988.00 |
| 1g | CS-0053568-1g | In Stock | ₹ 38,982.00 |
| 5g | CS-0053568-5g | In Stock | ₹ 1,16,768.00 |
CS-0053568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
MFCD10676737
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
(1S,2S,5R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES
O=C(O)[C@H]1[C@@]2(C[C@@]2(CN1C(OC(C)(C)C)=O)[H])[H]
Tpsa
66.84
Logp
1.3264
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72448-25-0 | (1S,2S,5R)-Rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 2,36,740.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD10676737
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1S,2S,5R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C(O)[C@H]1[C@@]2(C[C@@]2(CN1C(OC(C)(C)C)=O)[H])[H]
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10676737
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1S,2S,5R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C(O)[C@H]1[C@@]2(C[C@@]2(CN1C(OC(C)(C)C)=O)[H])[H]
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: [1S-, 2R-, 5R-]3-Aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 3-tert-butyl ester
SMILES: [H][C@@]12C[C@]1([H])[C@H](N(C2)C(=O)OC(C)(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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
[1S-, 2R-, 5R-]3-Aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 3-tert-butyl ester
SMILES:
[H][C@@]12C[C@]1([H])[C@H](N(C2)C(=O)OC(C)(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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: OC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa: 50.19
Logp: 2.0322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
OC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1
Tpsa:
50.19
Logp:
2.0322
H Acceptors:
2
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: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: (1S,2S)-2-(5-Bromo-2-thienyl)cyclopropanecarboxylic acid
SMILES: OC(=O)[C@H]1C[C@@H]1C1=CC=C(Br)S1
Tpsa: 37.3
Logp: 2.6987
H Acceptors: 2
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:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
(1S,2S)-2-(5-Bromo-2-thienyl)cyclopropanecarboxylic acid
SMILES:
OC(=O)[C@H]1C[C@@H]1C1=CC=C(Br)S1
Tpsa:
37.3
Logp:
2.6987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2