CS-0281835

3-(2-Methoxy-4-methylphenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1016761-38-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281835-2.5g In Stock ₹ 69,474.72
5g CS-0281835-5g In Stock ₹ 1,02,757.56
10g CS-0281835-10g In Stock ₹ 1,52,296.80

CS-0281835 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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

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

Compare Similar Items

Show Difference

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

--


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

Img

ChemScene

CS-0281837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S₂

Molecular Weight:
289.37

Synonyms:
1-[(5-methyl-2-thienyl)sulfonyl]-2-piperidinecarboxylic acid

SMILES:
CC1=CC=C(S1)S(=O)(=O)N2CCCCC2C(=O)O

Tpsa:
74.68

Logp:
1.68432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281838

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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:
C₉H₈ClF₃S

Molecular Weight:
240.67

Synonyms:
1-chloro-2,2,2-trifluoroethyl 4-methylphenyl sulfide

SMILES:
CC1=CC=C(SC(Cl)C(F)(F)F)C=C1

Tpsa:
0

Logp:
4.21432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2