CS-0089140
(S)-2-((tert-Butoxycarbonyl)amino)-3-(5-methylfuran-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 374119-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089140-250mg | In Stock | ₹ 1,01,015.00 |
| 1g | CS-0089140-1g | In Stock | ₹ 2,01,674.00 |
CS-0089140 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₅
Molecular Weight
269.29
Synonyms
3-(5-Methylfuran-2-YL)-2-[(2-methylpropan-2-YL)oxycarbonylamino]propanoic acid
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C)O1
Tpsa
88.77
Logp
2.10842
H Acceptors
4
H Donors
2
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-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: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: 3-(5-Methylfuran-2-YL)-2-[(2-methylpropan-2-YL)oxycarbonylamino]propanoic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C)O1
Tpsa: 88.77
Logp: 2.10842
H Acceptors: 4
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:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
3-(5-Methylfuran-2-YL)-2-[(2-methylpropan-2-YL)oxycarbonylamino]propanoic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C)O1
Tpsa:
88.77
Logp:
2.10842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₄
Molecular Weight: 221.93
Synonyms: 5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid
SMILES: FC(F)(F)OC1=CC=C(O)C=C1B(O)O
Tpsa: 69.92
Logp: -0.0294
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₄
Molecular Weight:
221.93
Synonyms:
5-Hydroxy-2-(trifluoromethoxy)phenylboronic acid
SMILES:
FC(F)(F)OC1=CC=C(O)C=C1B(O)O
Tpsa:
69.92
Logp:
-0.0294
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: dl-2-Cyclohexylmethylpiperidin
SMILES: C1(CC2CCCCC2)NCCCC1
Tpsa: 12.03
Logp: 3.0989
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
dl-2-Cyclohexylmethylpiperidin
SMILES:
C1(CC2CCCCC2)NCCCC1
Tpsa:
12.03
Logp:
3.0989
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrN₂O₃
Molecular Weight: 281.15
Synonyms: tert-butyl N-[2-[(2-bromoacetyl)amino]ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCNC(CBr)=O
Tpsa: 67.43
Logp: 1.0222
H Acceptors: 3
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:
C₉H₁₇BrN₂O₃
Molecular Weight:
281.15
Synonyms:
tert-butyl N-[2-[(2-bromoacetyl)amino]ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCNC(CBr)=O
Tpsa:
67.43
Logp:
1.0222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4