CS-0292190

2-((2-Hydroxybenzyl)amino)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1096820-73-3

Select a Size

Pack Size SKU Availability Price
5g CS-0292190-5g In Stock ₹ 2,98,951.00

CS-0292190 - 5g

₹ 2,98,951.00

In Stock

Quantity

1

Base Price: ₹ 2,98,951.00

GST (18%): ₹ 53,811.18

Total Price: ₹ 3,52,762.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=C(N(C)C)CNCC1=CC=CC=C1O

Tpsa

52.57

Logp

0.57

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0292190

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CC=CC=C1O

Tpsa:
52.57

Logp:
0.57

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0292191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CC=CN=C1

Tpsa:
45.23

Logp:
0.2594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CC=CN1C

Tpsa:
37.27

Logp:
0.2029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292193

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CC=CS1

Tpsa:
32.34

Logp:
0.9259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4