CS-0162391
(1R,2S)-Ethyl 2-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 805994-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162391-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0162391-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0162391-1g | In Stock | ₹ 26,522.00 |
CS-0162391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
MFCD30718611
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
1-(TERT-BUTYL) 2-ETHYL (1S,2R)-CYCLOHEXANE-1,2-DICARBOXYLATE
SMILES
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1)OCC
Tpsa
64.63
Logp
2.633
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 805994-98-3 | Cyclohexanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-,ethyl ester, (1R,2S)- | A2B Chem | ₹ 8,010.00 - ₹ 29,281.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD30718611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 1-(TERT-BUTYL) 2-ETHYL (1S,2R)-CYCLOHEXANE-1,2-DICARBOXYLATE
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1)OCC
Tpsa: 64.63
Logp: 2.633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD30718611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
1-(TERT-BUTYL) 2-ETHYL (1S,2R)-CYCLOHEXANE-1,2-DICARBOXYLATE
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCCC1)OCC
Tpsa:
64.63
Logp:
2.633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD31620861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₄
Molecular Weight: 256.34
Synonyms: (1S,2R)-Ethyl 2-(tert-butoxycarbonyl)cyclohexanecarboxylate
SMILES: O=C([C@H]1[C@@H](C(OCC)=O)CCCC1)OC(C)(C)C
Tpsa: 52.6
Logp: 2.6976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31620861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₄
Molecular Weight:
256.34
Synonyms:
(1S,2R)-Ethyl 2-(tert-butoxycarbonyl)cyclohexanecarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OCC)=O)CCCC1)OC(C)(C)C
Tpsa:
52.6
Logp:
2.6976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31744522
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: (1R,2R)-ethyl 2-(tert-butoxycarbonyl)cyclohexanecarboxylate
SMILES: O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1)OCC
Tpsa: 64.63
Logp: 2.633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31744522
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
(1R,2R)-ethyl 2-(tert-butoxycarbonyl)cyclohexanecarboxylate
SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1)OCC
Tpsa:
64.63
Logp:
2.633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24417303
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: (R)-1-(3-fluoro-4-methylphenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=CC=C(C)C(F)=C1)N.[H]Cl
Tpsa: 26.02
Logp: 2.57562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24417303
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
(R)-1-(3-fluoro-4-methylphenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=CC=C(C)C(F)=C1)N.[H]Cl
Tpsa:
26.02
Logp:
2.57562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1