CS-0280188

3-(2,3,5-Trimethylphenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 852956-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0280188-5g In Stock ₹ 1,23,976.44

CS-0280188 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

97%

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

3-(2,3,5-TRIMETHYL-PHENOXY)-PROPYLAMINE

SMILES

CC1=CC(=C(C)C(=C1)OCCCN)C

Tpsa

35.25

Logp

2.33946

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV30771
852956-35-5 | 1-(3-aminopropoxy)-2,3,5-trimethylbenzene
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0280188

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
3-(2,3,5-TRIMETHYL-PHENOXY)-PROPYLAMINE

SMILES:
CC1=CC(=C(C)C(=C1)OCCCN)C

Tpsa:
35.25

Logp:
2.33946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280189

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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:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
2-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}benzoic acid

SMILES:
CC1=CC(=C(C)C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)O)C

Tpsa:
83.47

Logp:
3.41928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
CC1=CC(=C(C)C(=C1C)S(=O)(=O)NCCO)C

Tpsa:
66.4

Logp:
1.19088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280191

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Amino(2,5-dimethylphenyl)acetic acid

SMILES:
CC1=CC(=C(C)C=C1)C(C(=O)O)N

Tpsa:
63.32

Logp:
1.38784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2