CS-0271369

2-Amino-2-(tetrahydro-2h-pyran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1260638-48-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0271369-50mg In Stock ₹ 25,582.44

CS-0271369 - 50mg

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

Amino-(tetrahydro-pyran-3-YL)-acetic acid

SMILES

C1CC(COC1)C(C(=O)O)N

Tpsa

72.55

Logp

-0.1751

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE40384
1260638-48-9 | Amino-(tetrahydro-pyran-3-yl)-acetic acid
A2B Chem ₹ 13,689.60 - ₹ 47,571.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0271369

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
Amino-(tetrahydro-pyran-3-YL)-acetic acid

SMILES:
C1CC(COC1)C(C(=O)O)N

Tpsa:
72.55

Logp:
-0.1751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0271370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
2-Amino-1-(tetrahydro-pyran-3-yl)-ethanol

SMILES:
C1CC(COC1)C(CN)O

Tpsa:
55.48

Logp:
-0.2674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0271371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
C1CC(COC2=CC=C(C=C2)F)NC1.Cl

Tpsa:
21.26

Logp:
2.3783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271372

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
4-(Tetrahydro-furan-2-ylmethoxy)-phenylamine

SMILES:
C1CC(COC2=CC=C(C=C2)N)OC1

Tpsa:
44.48

Logp:
1.8266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3