CS-0943351

2-(4-Amino-2-ethyltetrahydro-2H-pyran-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1342451-64-2

Select a Size

Pack Size SKU Availability Price
5g CS-0943351-5g In Stock ₹ 2,57,022.24

CS-0943351 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

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

O=C(O)CC1(N)CCOC(CC)C1

Tpsa

72.55

Logp

0.7476

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0943351

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(O)CC1(N)CCOC(CC)C1

Tpsa:
72.55

Logp:
0.7476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(N)N(C=1C=NC=CC1)C

Tpsa:
59.22

Logp:
0.5965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N=1C=CC=NC1C(N)C2COCC2

Tpsa:
61.03

Logp:
0.5129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₃N₃

Molecular Weight:
173.30

Synonyms:
None

SMILES:
N(C)CCCN(C)CCN(C)C

Tpsa:
18.51

Logp:
0.0893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7