CS-0295262

N-(Cyclopropylmethyl)-4-fluoro-2-iodobenzamide

Manufacturer: ChemScene

CAS Number: 1147669-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0295262-1g In Stock ₹ 69,731.40

CS-0295262 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FINO

Molecular Weight

319.11

Synonyms

None

SMILES

O=C(NCC1CC1)C2=CC=C(F)C=C2I

Tpsa

29.1

Logp

2.5701

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295262

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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:
C₁₁H₁₁FINO

Molecular Weight:
319.11

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC=C(F)C=C2I

Tpsa:
29.1

Logp:
2.5701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC=C(N)C([N+]([O-])=O)=C2

Tpsa:
98.26

Logp:
1.3168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295264

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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:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C(NCC1CC1)CC2=CC=CC=C2Br

Tpsa:
29.1

Logp:
2.5178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0295265

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(NCC1CC1)CN(C(N2)=O)C=CC2=O

Tpsa:
83.96

Logp:
-0.9372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4