CS-0444455

(5-Fluoro-2-nitrophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 131780-92-2

Select a Size

Pack Size SKU Availability Price
1g CS-0444455-1g In Stock ₹ 3,59,608.68

CS-0444455 - 1g

₹ 3,59,608.68

In Stock

Quantity

1

Base Price: ₹ 3,59,608.68

GST (18%): ₹ 64,729.562

Total Price: ₹ 4,24,338.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O₂

Molecular Weight

170.14

Synonyms

1-(5-Fluoro-2-nitrophenyl)methanamine

SMILES

FC1=CC=C(C(=C1)CN)[N+](=O)[O-]

Tpsa

69.16

Logp

1.1926

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0444455

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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:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
1-(5-Fluoro-2-nitrophenyl)methanamine

SMILES:
FC1=CC=C(C(=C1)CN)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.1926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444457

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Purity:
97%

MDL No:
MFCD24386423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
O-Acetyl Lacosamide

SMILES:
CC(N[C@@H](C(NCC1=CC=CC=C1)=O)COC(C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0444458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
[1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethyl]amine hydrochloride

SMILES:
CC1CC2=C(C=CC(=C2)C(C)N)O1.Cl

Tpsa:
35.25

Logp:
2.4515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
4-fluoro-1-nitro-2-phenylmethoxybenzene

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.3129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4