CS-0585229

2-Isopropoxy-2-(o-tolyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1250607-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0585229-5g In Stock ₹ 2,16,210.12

CS-0585229 - 5g

₹ 2,16,210.12

In Stock

Quantity

1

Base Price: ₹ 2,16,210.12

GST (18%): ₹ 38,917.822

Total Price: ₹ 2,55,127.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

CC1=CC=CC=C1C(CN)OC(C)C

Tpsa

35.25

Logp

2.41982

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0585229

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(CN)OC(C)C

Tpsa:
35.25

Logp:
2.41982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃OS₂

Molecular Weight:
273.30

Synonyms:
None

SMILES:
C(COCC(F)(F)F)CSC1=NN=C(S1)N

Tpsa:
61.03

Logp:
2.1814

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0585231

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carboxylic acid

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

Tpsa:
62.66

Logp:
0.8624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0585232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC(=NC=N2)N

Tpsa:
51.8

Logp:
3.0326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1