CS-0183506
Methyl 1-{[(tert-butoxy)carbonyl]amino}-4-oxocyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 191111-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183506-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0183506-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0183506-1g | In Stock | ₹ 33,998.00 |
| 5g | CS-0183506-5g | In Stock | ₹ 1,13,119.00 |
CS-0183506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
1-[N-(t-Butoxycarbonyl)amino]-4-cyclohexanone-1-carboxylic acid methyl ester
SMILES
CC(C)(OC(NC1(C(OC)=O)CCC(CC1)=O)=O)C
Tpsa
81.7
Logp
1.566
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 1-[(tert-butoxy)carbonyl]amino-4-oxocyclohexane-1-carboxylate / 25mg / 586144693 / PBLJ0890 / 0.000 / 191111-27-0 / MFCD13190094 / 271.313 / C13H21NO5 | eMolecules | ₹ 10,087.26 | |
 | 191111-27-0 | Methyl 1-((tert-butoxycarbonyl)amino)-4-oxocyclohexanecarboxylate | A2B Chem | ₹ 8,188.00 - ₹ 88,021.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 1-[N-(t-Butoxycarbonyl)amino]-4-cyclohexanone-1-carboxylic acid methyl ester
SMILES: CC(C)(OC(NC1(C(OC)=O)CCC(CC1)=O)=O)C
Tpsa: 81.7
Logp: 1.566
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
1-[N-(t-Butoxycarbonyl)amino]-4-cyclohexanone-1-carboxylic acid methyl ester
SMILES:
CC(C)(OC(NC1(C(OC)=O)CCC(CC1)=O)=O)C
Tpsa:
81.7
Logp:
1.566
H Acceptors:
5
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: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: 3-Boc-amino-3-(3-bromophenyl)oxetane
SMILES: CC(C)(OC(NC1(C2=CC(Br)=CC=C2)COC1)=O)C
Tpsa: 47.56
Logp: 3.1993
H Acceptors: 3
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:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
3-Boc-amino-3-(3-bromophenyl)oxetane
SMILES:
CC(C)(OC(NC1(C2=CC(Br)=CC=C2)COC1)=O)C
Tpsa:
47.56
Logp:
3.1993
H Acceptors:
3
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 3-Boc-Amino-3-(hydroxymethyl)pyrrolidine
SMILES: CC(C)(OC(NC1(CO)CCNC1)=O)C
Tpsa: 70.59
Logp: 0.2355
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
3-Boc-Amino-3-(hydroxymethyl)pyrrolidine
SMILES:
CC(C)(OC(NC1(CO)CCNC1)=O)C
Tpsa:
70.59
Logp:
0.2355
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: Tert-butyl 2-azaspiro[3.3]hept-6-ylcarbamate oxalate
SMILES: CC(C)(OC(NC1CC2(CNC2)C1)=O)C.O=C(O)C(O)=O
Tpsa: 124.96
Logp: 0.4187
H Acceptors: 5
H Donors: 4
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:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
Tert-butyl 2-azaspiro[3.3]hept-6-ylcarbamate oxalate
SMILES:
CC(C)(OC(NC1CC2(CNC2)C1)=O)C.O=C(O)C(O)=O
Tpsa:
124.96
Logp:
0.4187
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1