CS-0281178

N-((1H-Imidazol-2-yl)methyl)-2-fluoro-4-methylaniline

Manufacturer: ChemScene

CAS Number: 1250211-05-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0281178-50mg In Stock ₹ 56,897.40
100mg CS-0281178-100mg In Stock ₹ 59,549.76

CS-0281178 - 50mg

₹ 56,897.40

In Stock

Quantity

1

Base Price: ₹ 56,897.40

GST (18%): ₹ 10,241.532

Total Price: ₹ 67,138.932

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FN₃

Molecular Weight

205.23

Synonyms

None

SMILES

CC1=CC=C(C(F)=C1)NCC2=NC=CN2

Tpsa

40.71

Logp

2.46932

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV92693
1250211-05-2 | 2-fluoro-N-(1H-imidazol-2-ylmethyl)-4-methylaniline
A2B Chem ₹ 94,201.56 - ₹ 98,051.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281178

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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:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CC1=CC=C(C(F)=C1)NCC2=NC=CN2

Tpsa:
40.71

Logp:
2.46932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0281179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
Cyclopropylmethyl-(2-fluoro-4-methylphenyl)-amine

SMILES:
CC1=CC=C(C(F)=C1)NCC2CC2

Tpsa:
12.03

Logp:
2.95602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CC1=CC=C(C(N)COCCOC)C=C1

Tpsa:
44.48

Logp:
1.65782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0281184

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
3-BENZYLOXYCARBONYLAMINO-3-P-TOLYL-PROPIONIC ACID

SMILES:
CC1=CC=C(C(NC(OCC2=CC=CC=C2)=O)CC(O)=O)C=C1

Tpsa:
75.63

Logp:
3.43722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6