CS-0858522
methyl (1R,3R)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 2725774-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0858522-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0858522-250mg | In Stock | ₹ 18,053.16 |
| 1g | CS-0858522-1g | In Stock | ₹ 44,491.20 |
CS-0858522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
COC(=O)[C@@H]1CCC[C@@H](NC(=O)OC(C)(C)C)C1
Tpsa
64.63
Logp
2.2429
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl (1R3R)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylate / 25mg / 600902544 / PBJL974 / 0.000 / 2725774-26-3 / [null] / 257.330 / C13H23NO4 | eMolecules | ₹ 10,831.04 |
Related Products
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
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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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: COC(=O)[C@@H]1CCC[C@@H](NC(=O)OC(C)(C)C)C1
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CCC[C@@H](NC(=O)OC(C)(C)C)C1
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: Cl.Cl.CNC(=O)[C@H]1CC[C@@H](N)CC1
Tpsa: 55.12
Logp: 1.0935
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
Cl.Cl.CNC(=O)[C@H]1CC[C@@H](N)CC1
Tpsa:
55.12
Logp:
1.0935
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: None
SMILES: OC(=O)[C@@H]1[C@H](SC2=CC=CC=C2)C1
Tpsa: 37.3
Logp: 2.2518
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
None
SMILES:
OC(=O)[C@@H]1[C@H](SC2=CC=CC=C2)C1
Tpsa:
37.3
Logp:
2.2518
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: None
SMILES: OC(=O)[C@@H]1[C@@H](SC2=CC=CC=C2)C1
Tpsa: 37.3
Logp: 2.2518
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
None
SMILES:
OC(=O)[C@@H]1[C@@H](SC2=CC=CC=C2)C1
Tpsa:
37.3
Logp:
2.2518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3