CS-0008600
trans-2-[4-[(N-tert-Butoxycarbonyl)amino]cyclohexyl]ethyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 917342-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0008600-100mg | In Stock | ₹ 26,523.60 |
| 250mg | CS-0008600-250mg | In Stock | ₹ 43,635.60 |
| 1g | CS-0008600-1g | In Stock | ₹ 87,271.20 |
CS-0008600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917342-28-0 | Carbamic acid, N-[trans-4-[2-[(methylsulfonyl)oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 13,689.60 - ₹ 56,469.60 |
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, 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁Cl₄N₃O
Molecular Weight: 447.27
Synonyms: None
SMILES: N[C@@H]1CC[C@@H](CCN2CCN(C3=CC=CC(Cl)=C3Cl)CC2)CC1.Cl.O.Cl
Tpsa: 64
Logp: 4.0419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁Cl₄N₃O
Molecular Weight:
447.27
Synonyms:
None
SMILES:
N[C@@H]1CC[C@@H](CCN2CCN(C3=CC=CC(Cl)=C3Cl)CC2)CC1.Cl.O.Cl
Tpsa:
64
Logp:
4.0419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01995053
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (4-Amino-cyclohexyl)-acetic acid
SMILES: NC1CCC(CC(O)=O)CC1
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01995053
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(4-Amino-cyclohexyl)-acetic acid
SMILES:
NC1CCC(CC(O)=O)CC1
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2