CS-0692850
tert-Butyl (r)-(tetrahydro-2h-pyran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1245648-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692850-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0692850-5g | In Stock | ₹ 4,79,307.12 |
CS-0692850 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCCOC1
Tpsa
47.56
Logp
1.6901
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245648-17-2 | (R)-tert-Butyl (tetrahydro-2H-pyran-3-yl)carbamate | A2B Chem | -- |
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCCOC1
Tpsa: 47.56
Logp: 1.6901
H Acceptors: 3
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCCOC1
Tpsa:
47.56
Logp:
1.6901
H Acceptors:
3
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CCC1=C(C=CC=C1OC)C2N=CC(O2)(C)C
Tpsa: 30.82
Logp: 3.1358
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CCC1=C(C=CC=C1OC)C2N=CC(O2)(C)C
Tpsa:
30.82
Logp:
3.1358
H Acceptors:
3
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: C₁₀H₆F₃N₃O₂
Molecular Weight: 257.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)C(F)(F)F
Tpsa: 68.01
Logp: 1.9843
H Acceptors: 4
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:
C₁₀H₆F₃N₃O₂
Molecular Weight:
257.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)C(F)(F)F
Tpsa:
68.01
Logp:
1.9843
H Acceptors:
4
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(C)C1=CC(=CC=C1)N2C=NC(=N2)C(=O)O
Tpsa: 68.01
Logp: 2.0889
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(C)C1=CC(=CC=C1)N2C=NC(=N2)C(=O)O
Tpsa:
68.01
Logp:
2.0889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3