CS-0778614

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

Manufacturer: ChemScene

CAS Number: 1481003-14-8

Select a Size

Pack Size SKU Availability Price
5g CS-0778614-5g In Stock ₹ 1,02,928.68

CS-0778614 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD28143922

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

CCCNCC1=C(C=CC=C1Cl)O

Tpsa

32.26

Logp

2.5452

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0778614

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Purity:
98%

MDL No:
MFCD28143922

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:
CCCNCC1=C(C=CC=C1Cl)O

Tpsa:
32.26

Logp:
2.5452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778615

--


Purity:
98%

MDL No:
MFCD28099056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CCOC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)F

Tpsa:
39.19

Logp:
3.0548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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CS-0778616

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Purity:
98%

MDL No:
MFCD27922138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(N1)C=CC=C2F

Tpsa:
32.86

Logp:
2.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0778617

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Purity:
98%

MDL No:
MFCD08061298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O₄

Molecular Weight:
359.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(N=C1)N(C)C(=O)OC(C)(C)C)Br

Tpsa:
68.73

Logp:
3.3921

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3