CS-0287454
rel-(1R,5R,6R)-2-(Tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1308650-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287454-1g | In Stock | ₹ 86,928.96 |
CS-0287454 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,928.96
GST (18%): ₹ 15,647.213
Total Price: ₹ 1,02,576.173
Purity
98%
MDL No
MFCD16990744
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
None
SMILES
O=C([C@H]1[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H])O
Tpsa
66.84
Logp
1.3264
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308650-52-3 | 2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-6-carboxylic acid, cis | A2B Chem | ₹ 91,720.32 - ₹ 6,45,207.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16990744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C([C@H]1[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H])O
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16990744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C([C@H]1[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H])O
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD16170430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: HUSNZWYHFRIZPG-WCBMZHEXSA-N
SMILES: O=C([C@H]1C[C@@H](C)NC2=C1C=CC=C2)OC
Tpsa: 38.33
Logp: 2.1473
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD16170430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
HUSNZWYHFRIZPG-WCBMZHEXSA-N
SMILES:
O=C([C@H]1C[C@@H](C)NC2=C1C=CC=C2)OC
Tpsa:
38.33
Logp:
2.1473
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: C₉H₁₂O₅S
Molecular Weight: 232.25
Synonyms: None
SMILES: O=C([C@H]1C[C@]2([H])CS(C[C@](C2=O)([H])C1)(=O)=O)O
Tpsa: 88.51
Logp: -0.2891
H Acceptors: 4
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:
C₉H₁₂O₅S
Molecular Weight:
232.25
Synonyms:
None
SMILES:
O=C([C@H]1C[C@]2([H])CS(C[C@](C2=O)([H])C1)(=O)=O)O
Tpsa:
88.51
Logp:
-0.2891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12924843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: None
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(C(C)C)C=C2)O
Tpsa: 66.84
Logp: 3.8451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12924843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
None
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(C(C)C)C=C2)O
Tpsa:
66.84
Logp:
3.8451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3