CS-0205659
Trans-4-(Boc-amino)cyclohexyl tosylate
Manufacturer: ChemScene
CAS Number: 957035-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205659-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0205659-5g | In Stock | ₹ 31,143.84 |
CS-0205659 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD09475897
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₅S
Molecular Weight
369.48
Synonyms
trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl 4-methylbenzenesulfonate
SMILES
S(O[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)(=O)(=O)C2=CC=C(C)C=C2
Tpsa
81.7
Logp
3.53622
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09475897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₅S
Molecular Weight: 369.48
Synonyms: trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl 4-methylbenzenesulfonate
SMILES: S(O[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 81.7
Logp: 3.53622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09475897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₅S
Molecular Weight:
369.48
Synonyms:
trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl 4-methylbenzenesulfonate
SMILES:
S(O[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
81.7
Logp:
3.53622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD09879916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: [1-(6-Methylpyrazin-2-yl)piperidin-3-yl]methanol
SMILES: OCC1CN(C2=NC(C)=CN=C2)CCC1
Tpsa: 49.25
Logp: 0.99372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09879916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
[1-(6-Methylpyrazin-2-yl)piperidin-3-yl]methanol
SMILES:
OCC1CN(C2=NC(C)=CN=C2)CCC1
Tpsa:
49.25
Logp:
0.99372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09475893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 6-chloro-N-propylpyrimidin-4-amine
SMILES: ClC1=NC=NC(=C1)NCCC
Tpsa: 37.81
Logp: 1.9519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09475893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
6-chloro-N-propylpyrimidin-4-amine
SMILES:
ClC1=NC=NC(=C1)NCCC
Tpsa:
37.81
Logp:
1.9519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09870070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrS
Molecular Weight: 243.16
Synonyms: 1-Bromo-3-(cyclopropylmethyl)thiobenzene
SMILES: C1=CC(=CC(=C1)SCC2CC2)Br
Tpsa: 0
Logp: 3.9512
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09870070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrS
Molecular Weight:
243.16
Synonyms:
1-Bromo-3-(cyclopropylmethyl)thiobenzene
SMILES:
C1=CC(=CC(=C1)SCC2CC2)Br
Tpsa:
0
Logp:
3.9512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3