CS-0530628
1-((tert-Butoxycarbonyl)(methyl)amino)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1435805-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530628-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0530628-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0530628-1g | In Stock | ₹ 26,522.00 |
| 2.5g | CS-0530628-2.5g | In Stock | ₹ 66,305.00 |
| 5g | CS-0530628-5g | In Stock | ₹ 1,31,631.00 |
CS-0530628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
1-{[(tert-butoxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid
SMILES
O=C(N(C1(CCCCC1)C(O)=O)C)OC(C)(C)C
Tpsa
66.84
Logp
2.6408
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-((tert-Butoxycarbonyl)(methyl)amino)cyclohexane-1-carboxylic acid / 100mg / 726025490 / CS-0530628 / 0.000 / 1435805-19-8 / MFCD19065387 / 257.330 / C13H23NO4 | eMolecules | ₹ 19,651.20 | |
 | 1-((tert-Butoxycarbonyl)(methyl)amino)cyclohexane-1-carboxylic acid | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 1,19,883.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 1-{[(tert-butoxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid
SMILES: O=C(N(C1(CCCCC1)C(O)=O)C)OC(C)(C)C
Tpsa: 66.84
Logp: 2.6408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
1-{[(tert-butoxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid
SMILES:
O=C(N(C1(CCCCC1)C(O)=O)C)OC(C)(C)C
Tpsa:
66.84
Logp:
2.6408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁NO₂Si
Molecular Weight: 297.51
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1C=C(C(C1)=O)CN(CC)CC
Tpsa: 29.54
Logp: 3.6178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁NO₂Si
Molecular Weight:
297.51
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1C=C(C(C1)=O)CN(CC)CC
Tpsa:
29.54
Logp:
3.6178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: CC(C1=NC(C(F)(F)F)=CC(N)=C1)=O
Tpsa: 55.98
Logp: 1.8852
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
CC(C1=NC(C(F)(F)F)=CC(N)=C1)=O
Tpsa:
55.98
Logp:
1.8852
H Acceptors:
3
H Donors:
1
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: C₂₇H₃₃N₅O₇
Molecular Weight: 539.58
Synonyms: None
SMILES: O[C@@H]([C@@H]1OC2CCCCO2)[C@](O[C@@H]1COC3CCCCO3)([H])N4C5=NC=NC(NC(C6=CC=CC=C6)=O)=C5N=C4
Tpsa: 139.08
Logp: 2.7919
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₅O₇
Molecular Weight:
539.58
Synonyms:
None
SMILES:
O[C@@H]([C@@H]1OC2CCCCO2)[C@](O[C@@H]1COC3CCCCO3)([H])N4C5=NC=NC(NC(C6=CC=CC=C6)=O)=C5N=C4
Tpsa:
139.08
Logp:
2.7919
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
8