CS-0038091
(2S,5R)-5,7-Dihydroxy-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1171024-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038091-250mg | In Stock | ₹ 75,463.92 |
| 1g | CS-0038091-1g | In Stock | ₹ 1,50,842.28 |
CS-0038091 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₆
Molecular Weight
273.28
Synonyms
Racemic-(1S,3S,4S,6R,7S)-2-(Tert-Butoxycarbonyl)-6,7-Dihydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120030)
SMILES
CC(C)(C)OC(=O)N1[C@@H](C2C[C@H](C1C2O)O)C(=O)O
Tpsa
107.3
Logp
-0.1994
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171024-33-1 | Racemic-(1S,3S,4S,6R,7S)-2-(Tert-Butoxycarbonyl)-6,7-Dihydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: Racemic-(1S,3S,4S,6R,7S)-2-(Tert-Butoxycarbonyl)-6,7-Dihydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120030)
SMILES: CC(C)(C)OC(=O)N1[C@@H](C2C[C@H](C1C2O)O)C(=O)O
Tpsa: 107.3
Logp: -0.1994
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
Racemic-(1S,3S,4S,6R,7S)-2-(Tert-Butoxycarbonyl)-6,7-Dihydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120030)
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C2C[C@H](C1C2O)O)C(=O)O
Tpsa:
107.3
Logp:
-0.1994
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09032873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: tert-butyl 2-oxo-2,3-dihydroindole-1-carboxylate
SMILES: O=C(N1C(CC2=C1C=CC=C2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.5108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09032873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
tert-butyl 2-oxo-2,3-dihydroindole-1-carboxylate
SMILES:
O=C(N1C(CC2=C1C=CC=C2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.5108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 6-phenylmethoxy-2,3-dihydroinden-1-one
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)CCC3=O
Tpsa: 26.3
Logp: 3.3945
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
6-phenylmethoxy-2,3-dihydroinden-1-one
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)CCC3=O
Tpsa:
26.3
Logp:
3.3945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉NO₅
Molecular Weight: 375.46
Synonyms: 2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=C2C=C(C=C3)OC
Tpsa: 76.07
Logp: 3.9259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₅
Molecular Weight:
375.46
Synonyms:
2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=C2C=C(C=C3)OC
Tpsa:
76.07
Logp:
3.9259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3