CS-0776457

1-(3-Chloro-4-methoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270550-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0776457-5g In Stock ₹ 1,99,098.12

CS-0776457 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD18803487

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C(C=C)N)Cl

Tpsa

35.25

Logp

2.5344

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0776457

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Purity:
98%

MDL No:
MFCD18803487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(C=C)N)Cl

Tpsa:
35.25

Logp:
2.5344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776458

--


Purity:
98%

MDL No:
MFCD18803506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.7459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776459

--


Purity:
98%

MDL No:
MFCD18803509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C(CO)N

Tpsa:
80.39

Logp:
0.0822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776460

--


Purity:
98%

MDL No:
MFCD18803491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
CCCC(C1=CC(=CC=C1)S(=O)(=O)C)N

Tpsa:
60.16

Logp:
1.89

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4