CS-0540448

Tert-butyl ((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1593055-98-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0540448-2.5g In Stock ₹ 93,345.96
5g CS-0540448-5g In Stock ₹ 1,38,264.96
10g CS-0540448-10g In Stock ₹ 2,04,916.20

CS-0540448 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

Carbamic acid, N-methyl-N-[(tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N(C)CC1(O)CCOCC1

Tpsa

59

Logp

1.3948

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0540448

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Carbamic acid, N-methyl-N-[(tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(C)CC1(O)CCOCC1

Tpsa:
59

Logp:
1.3948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CC(N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C)=O

Tpsa:
47.56

Logp:
2.1829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CN1CC2=C(C(Br)=CC=C2)C1

Tpsa:
3.24

Logp:
2.3945

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
None

SMILES:
B(C1=CC2=C(C(=O)NC2)N=C1)(O)O

Tpsa:
82.45

Logp:
-1.9952

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1