CS-0279601

3-(2,3-Dimethylphenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 953745-19-2

Select a Size

Pack Size SKU Availability Price
5g CS-0279601-5g In Stock ₹ 93,688.20

CS-0279601 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.03104

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-0279601

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.03104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279602

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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:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)

SMILES:
CC1=C(C)C=C(C)C(C(C(F)(F)F)=O)=C1

Tpsa:
17.07

Logp:
3.35686

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=C(C)C=C(C)C(C2NCCCC2)=C1

Tpsa:
12.03

Logp:
3.42646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

SMILES:
CC1=C(C)C=C(C)C(CC2CCNCC2)=C1

Tpsa:
12.03

Logp:
3.15396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2