CS-0248352

(2-Hydroxy-3-methoxypropyl)(methyl)amine, oxalic acid

Manufacturer: ChemScene

CAS Number: 1172324-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0248352-1g In Stock ₹ 14,374.08

CS-0248352 - 1g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₆

Molecular Weight

209.20

Synonyms

None

SMILES

CNCC(O)COC.O=C(O)C(O)=O

Tpsa

116.09

Logp

-1.6313

H Acceptors

5

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV29426
1172324-93-4 | (2-hydroxy-3-methoxypropyl)(methyl)amine, oxalic acid
A2B Chem ₹ 25,154.64 - ₹ 77,602.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₆

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CNCC(O)COC.O=C(O)C(O)=O

Tpsa:
116.09

Logp:
-1.6313

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0248353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
4-[(pyridin-3-ylmethyl)sulfonyl]benzoic acid

SMILES:
O=C(O)C1=CC=C(S(=O)(CC2=CC=CN=C2)=O)C=C1

Tpsa:
84.33

Logp:
1.7537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
N-(2-ETHYL-PHENYL)-3-OXO-BUTYRAMIDE

SMILES:
CC(CC(NC1=CC=CC=C1CC)=O)=O

Tpsa:
46.17

Logp:
2.1666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(N(C)C)COC1=CC=C(C#N)C=C1OC

Tpsa:
62.56

Logp:
1.03388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4