CS-0281833

3-(2,4-Dimethylphenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 50911-65-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281833-2.5g In Stock ₹ 87,220.00
5g CS-0281833-5g In Stock ₹ 1,29,050.00
10g CS-0281833-10g In Stock ₹ 1,91,172.00

CS-0281833 - 2.5g

₹ 87,220.00

In Stock

Quantity

1

Base Price: ₹ 87,220.00

GST (18%): ₹ 15,699.60

Total Price: ₹ 1,02,919.60

Purity

98%

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=CC=C(OCCCN)C(C)=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

Show Difference

Img

ChemScene

CS-0281833

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.03104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281834

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.37602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281835

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

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

Tpsa:
44.48

Logp:
1.73122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0281836

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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:
C₁₄H₁₄N₂O₂S₂

Molecular Weight:
306.40

Synonyms:
UREA, 1-PHENYL-2-THIO-3-(p-TOLYLSULFONYL)-

SMILES:
CC1=CC=C(S(=O)(NC(NC2=CC=CC=C2)=S)=O)C=C1

Tpsa:
58.2

Logp:
2.67032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3