CS-0778685

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

Manufacturer: ChemScene

CAS Number: 1493584-35-2

Select a Size

Pack Size SKU Availability Price
5g CS-0778685-5g In Stock ₹ 1,03,099.80

CS-0778685 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD28987666

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

C1CC1NCC2=C(C=CC=C2Cl)O

Tpsa

32.26

Logp

2.2976

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0778685

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Purity:
98%

MDL No:
MFCD28987666

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:
C1CC1NCC2=C(C=CC=C2Cl)O

Tpsa:
32.26

Logp:
2.2976

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0778686

--


Purity:
98%

MDL No:
MFCD28954596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCC2=C(C1)C=C(S2)C(=O)O

Tpsa:
57.61

Logp:
2.3771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0778687

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Purity:
98%

MDL No:
MFCD28118224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CC1=C2C=C(SC2=CC=C1)N

Tpsa:
26.02

Logp:
2.79192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0778688

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Purity:
98%

MDL No:
MFCD28139350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CCOC(C1=CN(N=N1)CC2=CC=C(C=C2)OC)OCC

Tpsa:
58.4

Logp:
2.4066

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8