CS-0130580
rel-(1R,3S,5R)-3-(((Benzyloxy)carbonyl)amino)-5-hydroxycyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 882855-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130580-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0130580-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0130580-1g | In Stock | ₹ 46,547.00 |
| 5g | CS-0130580-5g | In Stock | ₹ 1,38,395.00 |
| 10g | CS-0130580-10g | In Stock | ₹ 2,30,421.00 |
CS-0130580 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid
SMILES
O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)C[C@H](O)C1)O
Tpsa
95.86
Logp
1.527
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882855-68-7 | (1R,3R,5S)-rel-3-Hydroxy-5-[[(phenylmethoxy)carbonyl]amino]-cyclohexanecarboxylicAcid | A2B Chem | ₹ 13,439.00 - ₹ 2,23,479.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid
SMILES: O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)C[C@H](O)C1)O
Tpsa: 95.86
Logp: 1.527
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid
SMILES:
O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)C[C@H](O)C1)O
Tpsa:
95.86
Logp:
1.527
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 94% HPLC
MDL No: MFCD30481263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: ethyl 7-bromo-4-oxo-quinolizine-3-carboxylate
SMILES: O=C(C1=CC=C2C=CC(Br)=CN2C1=O)OCC
Tpsa: 47.78
Logp: 2.2387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
94% HPLC
MDL No:
MFCD30481263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
ethyl 7-bromo-4-oxo-quinolizine-3-carboxylate
SMILES:
O=C(C1=CC=C2C=CC(Br)=CN2C1=O)OCC
Tpsa:
47.78
Logp:
2.2387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02094408
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: N-α-Carbobenzoxy-L-allo-threonine
SMILES: C[C@H](O)[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 95.86
Logp: 0.7468
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02094408
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
N-α-Carbobenzoxy-L-allo-threonine
SMILES:
C[C@H](O)[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
95.86
Logp:
0.7468
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD07777166
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: 2,5-difluoropyridine-3-carboxylic Acid
SMILES: O=C(C1=CC(F)=CN=C1F)O
Tpsa: 50.19
Logp: 1.058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07777166
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
2,5-difluoropyridine-3-carboxylic Acid
SMILES:
O=C(C1=CC(F)=CN=C1F)O
Tpsa:
50.19
Logp:
1.058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1