CS-1165775
(1S,2R,3S,4R,5R,6S)-3-((Tert-butoxycarbonyl)amino)-5,6-dihydroxybicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2460739-47-1
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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
C₁₃H₂₁NO₆
Molecular Weight
287.31
Synonyms
None
SMILES
N(C(OC(C)(C)C)=O)[C@H]1[C@]2(C[C@@]([C@H]1C(O)=O)([C@H](O)[C@@H]2O)[H])[H]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2460739-47-1 | rac-(1R,2S,3R,4S,5S,6R)-3-{[(tert-butoxy)carbonyl]amino}-5,6-dihydroxybicyclo[2.2.1]heptane-2-carboxylicacid | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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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
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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: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1[C@]2(C[C@@]([C@H]1C(O)=O)([C@H](O)[C@@H]2O)[H])[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@]2(C[C@@]([C@H]1C(O)=O)([C@H](O)[C@@H]2O)[H])[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.22
Synonyms: None
SMILES: O=C(C1=CC=C(O)C(OCC(F)(F)F)=C1)N(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C(OCC(F)(F)F)=C1)N(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: None
SMILES: O=C(C#CC1=NC=CS1)OCC
Tpsa: 39.19
Logp: 1.0577
H Acceptors: 4
H Donors: 0
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
O=C(C#CC1=NC=CS1)OCC
Tpsa:
39.19
Logp:
1.0577
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: None
SMILES: O=CC=1N=NN(C1)C2CN(CCC2)C3CCC3
Tpsa: 51.02
Logp: 1.28
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
None
SMILES:
O=CC=1N=NN(C1)C2CN(CCC2)C3CCC3
Tpsa:
51.02
Logp:
1.28
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3