CS-0458609
Tert-butyl (3-hydroxy-1-(tetrahydro-2H-pyran-4-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 889956-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458609-1g | In Stock | ₹ 1,15,078.20 |
| 2.5g | CS-0458609-2.5g | In Stock | ₹ 2,25,279.48 |
| 5g | CS-0458609-5g | In Stock | ₹ 3,33,341.76 |
| 10g | CS-0458609-10g | In Stock | ₹ 4,94,194.56 |
CS-0458609 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₄
Molecular Weight
259.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C1CCOCC1)CCO
Tpsa
67.79
Logp
1.6887
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1CCOCC1)CCO
Tpsa: 67.79
Logp: 1.6887
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:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1CCOCC1)CCO
Tpsa:
67.79
Logp:
1.6887
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 1H-Indene-2-propanoic acid, 2,3-dihydro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1CC2=C(C=CC=C2)C1)=O
Tpsa: 43.37
Logp: 1.9237
H Acceptors: 3
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
1H-Indene-2-propanoic acid, 2,3-dihydro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1CC2=C(C=CC=C2)C1)=O
Tpsa:
43.37
Logp:
1.9237
H Acceptors:
3
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: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: Benzoic acid, 3-[(4-iodophenoxy)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa: 35.53
Logp: 3.6568
H Acceptors: 3
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:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
Benzoic acid, 3-[(4-iodophenoxy)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa:
35.53
Logp:
3.6568
H Acceptors:
3
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: (S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanol
SMILES: O[C@@H](C1=CC=C(F)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.4214
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
(S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanol
SMILES:
O[C@@H](C1=CC=C(F)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.4214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1