CS-0197366
tert-butyl N-[trans-4-[(methanesulfonyloxy)methyl]cyclohexyl]carbamate
Manufacturer: ChemScene
CAS Number: 683269-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197366-5g | In Stock | ₹ 15,828.60 |
CS-0197366 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₅S
Molecular Weight
307.41
Synonyms
((1r,4r)-4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl methanesulfonate
SMILES
CC(C)(OC(N[C@H]1CC[C@H](COS(=O)(C)=O)CC1)=O)C
Tpsa
81.7
Logp
2.0461
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683269-95-6 | Trans-4-((tert-butoxycarbonyl)amino)-cyclohexyl)methyl methanesulfonate | A2B Chem | ₹ 1,026.72 - ₹ 45,432.36 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₅S
Molecular Weight: 307.41
Synonyms: ((1r,4r)-4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl methanesulfonate
SMILES: CC(C)(OC(N[C@H]1CC[C@H](COS(=O)(C)=O)CC1)=O)C
Tpsa: 81.7
Logp: 2.0461
H Acceptors: 5
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:
C₁₃H₂₅NO₅S
Molecular Weight:
307.41
Synonyms:
((1r,4r)-4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl methanesulfonate
SMILES:
CC(C)(OC(N[C@H]1CC[C@H](COS(=O)(C)=O)CC1)=O)C
Tpsa:
81.7
Logp:
2.0461
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O
Molecular Weight: 201.05
Synonyms: None
SMILES: C1=CC(=C(C2=C1CCC2=O)Cl)Cl
Tpsa: 17.07
Logp: 3.1223
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O
Molecular Weight:
201.05
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1CCC2=O)Cl)Cl
Tpsa:
17.07
Logp:
3.1223
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: ethyl 2-(2-fluoroanilino)-2-oxoacetate
SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1F
Tpsa: 55.4
Logp: 1.3273
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
ethyl 2-(2-fluoroanilino)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1F
Tpsa:
55.4
Logp:
1.3273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: Trispropargylamine
SMILES: C#CCN(CC#C)CC#C
Tpsa: 3.24
Logp: 0.188
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
Trispropargylamine
SMILES:
C#CCN(CC#C)CC#C
Tpsa:
3.24
Logp:
0.188
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3