CS-0252847

2-[2-(2-hydroxyethyl)piperidin-1-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 1041525-89-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0252847-100mg In Stock ₹ 8,042.64
250mg CS-0252847-250mg In Stock ₹ 11,208.36

CS-0252847 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

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

O=C(O)CN1C(CCO)CCCC1

Tpsa

60.77

Logp

0.3079

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV57054
1041525-89-6 | 2-[2-(2-hydroxyethyl)piperidin-1-yl]acetic acid
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252847

--


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:
O=C(O)CN1C(CCO)CCCC1

Tpsa:
60.77

Logp:
0.3079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0252848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅OS

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(SC1=CN2C(N=C1)=NC=N2)N(C)C

Tpsa:
63.39

Logp:
0.898

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0252849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₆OS

Molecular Weight:
272.29

Synonyms:
Carbamothioic acid, N,N-dimethyl-, S-(2,3-dicyanoimidazo[1,2-a]pyrimidin-6-yl) ester

SMILES:
O=C(SC1=CN2C(N=C1)=NC(C#N)=C2C#N)N(C)C

Tpsa:
98.08

Logp:
1.24636

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0252850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄OS

Molecular Weight:
222.27

Synonyms:
Carbamothioic acid, N,N-dimethyl-, S-imidazo[1,2-a]pyrimidin-6-yl ester

SMILES:
O=C(SC1=CN2C(N=C1)=NC=C2)N(C)C

Tpsa:
50.5

Logp:
1.503

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1