CS-0208003

N-(2-Aminoethyl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 152535-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0208003-1g In Stock ₹ 21,732.24
5g CS-0208003-5g In Stock ₹ 64,512.24
10g CS-0208003-10g In Stock ₹ 1,03,014.24

CS-0208003 - 1g

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

MFCD04356335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FN₂O

Molecular Weight

182.19

Synonyms

None

SMILES

O=C(NCCN)C1=CC=CC=C1F

Tpsa

55.12

Logp

0.5142

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI37084
152535-12-1 | N-(2-Aminoethyl)-2-fluorobenzamide
A2B Chem ₹ 24,042.36 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208003

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Purity:
98%

MDL No:
MFCD04356335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(NCCN)C1=CC=CC=C1F

Tpsa:
55.12

Logp:
0.5142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0208004

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Purity:
95%

MDL No:
MFCD14585343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂O₂

Molecular Weight:
269.91

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(Cl)C(Cl)=C1O

Tpsa:
37.3

Logp:
3.274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208005

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Purity:
98%

MDL No:
MFCD10699659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂S

Molecular Weight:
306.22

Synonyms:
T-Butyl 3-bromo-5-methylbenzenesulfonamide

SMILES:
CC1=CC(=CC(=C1)S(=O)(=O)NC(C)(C)C)Br

Tpsa:
46.17

Logp:
2.83432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208006

--


Purity:
95%

MDL No:
MFCD11504885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₅

Molecular Weight:
352.39

Synonyms:
Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C(N=C1O)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
105.09

Logp:
1.416

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3