CS-0317463

1-((2,3-Dimethoxybenzyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 626207-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0317463-5g In Stock ₹ 1,23,890.88

CS-0317463 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

1-[(2,3-Dimethoxybenzyl)amino]-2-propanol

SMILES

CC(CNCC1=C(C(=CC=C1)OC)OC)O

Tpsa

50.72

Logp

1.1742

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU58532
626207-91-8 | 1-((2,3-Dimethoxybenzyl)amino)propan-2-ol
A2B Chem --

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-0317463

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
1-[(2,3-Dimethoxybenzyl)amino]-2-propanol

SMILES:
CC(CNCC1=C(C(=CC=C1)OC)OC)O

Tpsa:
50.72

Logp:
1.1742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0317464

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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:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
Benzenethiol, 2-(1-methylethyl)-

SMILES:
CC(C)C1=CC=CC=C1S

Tpsa:
0

Logp:
3.0987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317466

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
Ethyl 3-Quinuclidinecarboxylate

SMILES:
O=C(C1CN2CCC1CC2)OCC

Tpsa:
29.54

Logp:
0.8913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317467

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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:
C₁₇H₂₄N₂O₄S

Molecular Weight:
352.45

Synonyms:
Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2-morpholinoacetamido)-, ethyl ester

SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CN3CCOCC3)=O)=O

Tpsa:
67.87

Logp:
2.0743

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5