CS-0346492
Tert-butyl (4-(4-aminophenyl)tetrahydro-2h-pyran-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1334488-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346492-1g | In Stock | ₹ 1,84,319.00 |
CS-0346492 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,319.00
GST (18%): ₹ 33,177.42
Total Price: ₹ 2,17,496.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=C(N)C=C2)CCOCC1
Tpsa
73.58
Logp
2.7992
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(N)C=C2)CCOCC1
Tpsa: 73.58
Logp: 2.7992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(N)C=C2)CCOCC1
Tpsa:
73.58
Logp:
2.7992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Carbamic acid, N-[tetrahydro-4-(4-hydroxyphenyl)-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(O)C=C2)CCOCC1
Tpsa: 67.79
Logp: 2.9226
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Carbamic acid, N-[tetrahydro-4-(4-hydroxyphenyl)-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(O)C=C2)CCOCC1
Tpsa:
67.79
Logp:
2.9226
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2=CSC(N)=N2)CCCC1
Tpsa: 77.24
Logp: 3.0193
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2=CSC(N)=N2)CCCC1
Tpsa:
77.24
Logp:
3.0193
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-{8-aminobicyclo[3.2.1]octan-1-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2N)CCCC2CC1
Tpsa: 64.35
Logp: 2.1711
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-{8-aminobicyclo[3.2.1]octan-1-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2N)CCCC2CC1
Tpsa:
64.35
Logp:
2.1711
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1