CS-0008598
Cyclohexaneacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, trans-
Manufacturer: ChemScene
CAS Number: 946598-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0008598-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0008598-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0008598-5g | In Stock | ₹ 12,577.32 |
CS-0008598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
97%
MDL No
MFCD20491405
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₄
Molecular Weight
285.38
Synonyms
Ethyl trans-2-[4-(Boc-aMino)cyclohexyl]acetate
SMILES
O=C(OCC)C[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1
Tpsa
64.63
Logp
3.0231
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946598-34-1 | Ethyl trans-2-[4-(boc-amino)cyclohexyl]acetate | A2B Chem | ₹ 3,764.64 - ₹ 13,860.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD20491405
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Ethyl trans-2-[4-(Boc-aMino)cyclohexyl]acetate
SMILES: O=C(OCC)C[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1
Tpsa: 64.63
Logp: 3.0231
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD20491405
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Ethyl trans-2-[4-(Boc-aMino)cyclohexyl]acetate
SMILES:
O=C(OCC)C[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1
Tpsa:
64.63
Logp:
3.0231
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03844626
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: tert-Butyl trans-4-(2-hydroxyethyl)-cyclohexylcarbamate
SMILES: OCC[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03844626
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
tert-Butyl trans-4-(2-hydroxyethyl)-cyclohexylcarbamate
SMILES:
OCC[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₅S
Molecular Weight: 321.43
Synonyms: 2-((1R,4R)-4-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXYL)ETHYL METHANESULFONATE
SMILES: CS(OCC[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)(=O)=O
Tpsa: 81.7
Logp: 2.4362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₅S
Molecular Weight:
321.43
Synonyms:
2-((1R,4R)-4-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXYL)ETHYL METHANESULFONATE
SMILES:
CS(OCC[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)(=O)=O
Tpsa:
81.7
Logp:
2.4362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₅Cl₂N₃O₂
Molecular Weight: 456.45
Synonyms: TERT-BUTYL ((1R,4R)-4-(2-(4-(2,3-DICHLOROPHENYL)PIPERAZIN-1-YL)ETHYL)CYCLOHEXYL)CARBAMATE
SMILES: ClC1=C(Cl)C(N2CCN(CC[C@@H]3CC[C@@H](NC(OC(C)(C)C)=O)CC3)CC2)=CC=C1
Tpsa: 44.81
Logp: 5.589
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅Cl₂N₃O₂
Molecular Weight:
456.45
Synonyms:
TERT-BUTYL ((1R,4R)-4-(2-(4-(2,3-DICHLOROPHENYL)PIPERAZIN-1-YL)ETHYL)CYCLOHEXYL)CARBAMATE
SMILES:
ClC1=C(Cl)C(N2CCN(CC[C@@H]3CC[C@@H](NC(OC(C)(C)C)=O)CC3)CC2)=CC=C1
Tpsa:
44.81
Logp:
5.589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5