CS-0475386

Methyl (R)-2-amino-3-(tetrahydro-2H-pyran-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1402687-80-2

Select a Size

Pack Size SKU Availability Price
1g CS-0475386-1g In Stock ₹ 1,00,704.12
2.5g CS-0475386-2.5g In Stock ₹ 1,96,788.00
5g CS-0475386-5g In Stock ₹ 2,90,989.56
10g CS-0475386-10g In Stock ₹ 4,31,393.52

CS-0475386 - 1g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

COC(=O)[C@H](N)CC1CCOCC1

Tpsa

61.55

Logp

0.3034

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58984
1402687-80-2 | methyl (2R)-2-amino-3-(oxan-4-yl)propanoate
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

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Img

ChemScene

CS-0475386

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
COC(=O)[C@H](N)CC1CCOCC1

Tpsa:
61.55

Logp:
0.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475387

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Purity:
98%

MDL No:
MFCD18252742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
N-(4-chloro-2-fluoro-phenyl)-2-[3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide

SMILES:
OC(=O)C(N)CCC1CCCCC1

Tpsa:
63.32

Logp:
1.7588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0475388

--


Purity:
98%

MDL No:
MFCD28635775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OCC1C(F)(F)CCCC1

Tpsa:
20.23

Logp:
1.8042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
tert-butyl (2R,6R)-2,6-dimethyl-3-oxo-piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1[C@H](C)C(=O)NC[C@H]1C

Tpsa:
58.64

Logp:
1.1303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0