CS-0523937
Tert-butyl (4-(2-hydroxyethyl)-6-methoxypyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 727993-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523937-5g | In Stock | ₹ 1,05,153.24 |
CS-0523937 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
2-[5-(Boc-amino)-2-methoxy-4-pyridyl]ethanol
SMILES
COC1=NC=C(NC(OC(C)(C)C)=O)C(CCO)=C1
Tpsa
80.68
Logp
1.972
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727993-72-8 | 2-[5-(Boc-amino)-2-methoxy-4-pyridyl]ethanol | A2B Chem | ₹ 15,400.80 - ₹ 50,480.40 |
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
Compare Similar Items
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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: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: 2-[5-(Boc-amino)-2-methoxy-4-pyridyl]ethanol
SMILES: COC1=NC=C(NC(OC(C)(C)C)=O)C(CCO)=C1
Tpsa: 80.68
Logp: 1.972
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
2-[5-(Boc-amino)-2-methoxy-4-pyridyl]ethanol
SMILES:
COC1=NC=C(NC(OC(C)(C)C)=O)C(CCO)=C1
Tpsa:
80.68
Logp:
1.972
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14698078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₅
Molecular Weight: 265.14
Synonyms: Benzoic acid, 3-nitro-4-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 2.28
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14698078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₅
Molecular Weight:
265.14
Synonyms:
Benzoic acid, 3-nitro-4-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
2.28
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈
Molecular Weight: 234.34
Synonyms: 2,5-Diphenyl-1,5-hexadiene
SMILES: C=C(C1=CC=CC=C1)CCC(C2=CC=CC=C2)=C
Tpsa: 0
Logp: 5.1934
H Acceptors: 0
H Donors: 0
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:
C₁₈H₁₈
Molecular Weight:
234.34
Synonyms:
2,5-Diphenyl-1,5-hexadiene
SMILES:
C=C(C1=CC=CC=C1)CCC(C2=CC=CC=C2)=C
Tpsa:
0
Logp:
5.1934
H Acceptors:
0
H Donors:
0
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: C₈H₁₀NO₅P
Molecular Weight: 231.14
Synonyms: Phosphonic acid, P-methyl-, methyl 4-nitrophenyl ester
SMILES: CP(OC1=CC=C([N+]([O-])=O)C=C1)(OC)=O
Tpsa: 78.67
Logp: 2.4429
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀NO₅P
Molecular Weight:
231.14
Synonyms:
Phosphonic acid, P-methyl-, methyl 4-nitrophenyl ester
SMILES:
CP(OC1=CC=C([N+]([O-])=O)C=C1)(OC)=O
Tpsa:
78.67
Logp:
2.4429
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4