CS-0492862

Benzyl ((3R,4R)-4-hydroxytetrahydro-2H-pyran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1951459-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0492862-1g In Stock ₹ 72,469.32
2.5g CS-0492862-2.5g In Stock ₹ 1,41,601.80
5g CS-0492862-5g In Stock ₹ 2,09,450.88
10g CS-0492862-10g In Stock ₹ 3,10,326.12

CS-0492862 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](O)CCOC2

Tpsa

67.79

Logp

1.0626

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM01655
1951459-63-4 | benzyl N-[(3R,4R)-4-hydroxytetrahydropyran-3-yl]carbamate
A2B Chem --

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

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Img

ChemScene

CS-0492862

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](O)CCOC2

Tpsa:
67.79

Logp:
1.0626

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492863

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](N)CCOC2

Tpsa:
73.58

Logp:
1.029

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492864

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Purity:
98%

MDL No:
MFCD09056837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IO

Molecular Weight:
222.02

Synonyms:
2-Cyclohexen-1-one, 3-iodo-

SMILES:
O=C1C=C(I)CCC1

Tpsa:
17.07

Logp:
2.0583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492865

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2(CCOCC2)C(N)=O

Tpsa:
64.35

Logp:
0.8107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4