CS-0950194

3-Chloro-2-((isopentylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1496615-39-4

Select a Size

Pack Size SKU Availability Price
5g CS-0950194-5g In Stock ₹ 2,27,589.60

CS-0950194 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO

Molecular Weight

227.73

Synonyms

None

SMILES

ClC1=CC=CC(O)=C1CNCCC(C)C

Tpsa

32.26

Logp

3.1813

H Acceptors

2

H Donors

2

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

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Img

ChemScene

CS-0950194

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
ClC1=CC=CC(O)=C1CNCCC(C)C

Tpsa:
32.26

Logp:
3.1813

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0950195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
N#CC1=CSN=C1C(C)C

Tpsa:
36.68

Logp:
2.13818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0950196

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
N1=C(C=C(N1C)C(N)C)C

Tpsa:
43.84

Logp:
0.74822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950197

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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:
C₆H₁₂O₄S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O=C(O)C(C)C(C)S(=O)(=O)C

Tpsa:
71.44

Logp:
0.1402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3