CS-0499658
2-((Tert-butoxycarbonyl)amino)-3-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 494210-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0499658-5g | In Stock | ₹ 2,49,022.00 |
CS-0499658 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,022.00
GST (18%): ₹ 44,823.96
Total Price: ₹ 2,93,845.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₆S
Molecular Weight
321.39
Synonyms
3-(1,1-dioxothian-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
SMILES
CC(C)(C)OC(=O)NC(CC1CCS(=O)(=O)CC1)C(O)=O
Tpsa
109.77
Logp
1.1792
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494210-69-4 | 2-[(Tert-butoxycarbonyl)amino]-3-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)propanoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₃NO₆S
Molecular Weight: 321.39
Synonyms: 3-(1,1-dioxothian-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
SMILES: CC(C)(C)OC(=O)NC(CC1CCS(=O)(=O)CC1)C(O)=O
Tpsa: 109.77
Logp: 1.1792
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₃NO₆S
Molecular Weight:
321.39
Synonyms:
3-(1,1-dioxothian-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
SMILES:
CC(C)(C)OC(=O)NC(CC1CCS(=O)(=O)CC1)C(O)=O
Tpsa:
109.77
Logp:
1.1792
H Acceptors:
5
H Donors:
2
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: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: None
SMILES: CN1C=CC2=C(Br)C=C(F)C=C12
Tpsa: 4.93
Logp: 3.0799
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
None
SMILES:
CN1C=CC2=C(Br)C=C(F)C=C12
Tpsa:
4.93
Logp:
3.0799
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃FO
Molecular Weight: 132.18
Synonyms: None
SMILES: OC[C@H]1CC[C@H](F)CC1
Tpsa: 20.23
Logp: 1.507
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃FO
Molecular Weight:
132.18
Synonyms:
None
SMILES:
OC[C@H]1CC[C@H](F)CC1
Tpsa:
20.23
Logp:
1.507
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄FN
Molecular Weight: 131.19
Synonyms: trans-4-Fluorocyclohexanemethanamine
SMILES: NC[C@H]1CC[C@H](F)CC1
Tpsa: 26.02
Logp: 1.4734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄FN
Molecular Weight:
131.19
Synonyms:
trans-4-Fluorocyclohexanemethanamine
SMILES:
NC[C@H]1CC[C@H](F)CC1
Tpsa:
26.02
Logp:
1.4734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1