CS-0682928

(4-(Cyclopropylmethoxy)-3-fluorophenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2206610-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0682928-1g In Stock ₹ 82,394.28
5g CS-0682928-5g In Stock ₹ 1,51,270.08

CS-0682928 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFNO

Molecular Weight

231.69

Synonyms

None

SMILES

C1CC1COC2=C(C=C(C=C2)CN)F.Cl

Tpsa

35.25

Logp

2.495

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB92661
2206610-59-3 | 4-Cyclopropylmethoxy-3-fluoro-benzylamine hydrochloride
A2B Chem ₹ 55,015.08 - ₹ 98,308.44

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

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Img

ChemScene

CS-0682928

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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:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2)CN)F.Cl

Tpsa:
35.25

Logp:
2.495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682929

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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:
C₈H₆IN

Molecular Weight:
243.04

Synonyms:
None

SMILES:
C1=CC2=CC=CN2C(=C1)I

Tpsa:
4.41

Logp:
2.5439

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682930

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
C1CCC(CC1)N2C(=O)CC3=C2N=C(C=C3)Cl

Tpsa:
33.2

Logp:
2.9568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682931

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
C1CC2(C1)CNCCO2.Cl

Tpsa:
21.26

Logp:
0.9507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0