CS-0345188

2-Amino-5-(2-azabicyclo[2.2.1]heptan-2-yl)-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1334148-49-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0345188-50mg In Stock ₹ 24,555.72
100mg CS-0345188-100mg In Stock ₹ 36,534.12
250mg CS-0345188-250mg In Stock ₹ 52,362.72
500mg CS-0345188-500mg In Stock ₹ 82,479.84

CS-0345188 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O₂

Molecular Weight

250.27

Synonyms

None

SMILES

O=C(O)C1=CC(N2C(C3)CCC3C2)=C(F)C=C1N

Tpsa

66.56

Logp

2.0948

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72147
1334148-49-0 | 2-amino-5-{2-azabicyclo[2.2.1]heptan-2-yl}-4-fluorobenzoic acid
A2B Chem ₹ 48,512.52 - ₹ 1,30,479.00

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345188

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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:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2C(C3)CCC3C2)=C(F)C=C1N

Tpsa:
66.56

Logp:
2.0948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2CCC(C)CC2)=CN=C1

Tpsa:
53.43

Logp:
2.0161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0345190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(C(F)(F)F)=O)=CC=C1C

Tpsa:
66.4

Logp:
2.19402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
5-Acetamidobenzene-1,3-dicarboxylic acid

SMILES:
O=C(O)C1=CC(NC(C)=O)=CC(C(O)=O)=C1

Tpsa:
103.7

Logp:
1.0414

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3