CS-0667947

N-Cyclopropyl-3-fluoro-5-iodo-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 585544-31-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0667947-250mg In Stock ₹ 78,287.40

CS-0667947 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

MFCD16710268

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

CC1=C(C=C(C=C1I)C(=O)NC2CC2)F

Tpsa

29.1

Logp

2.63092

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH03179
585544-31-6 | N-Cyclopropyl-3-fluoro-5-iodo-4-methylbenzamide
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667947

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Purity:
98%

MDL No:
MFCD16710268

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:
CC1=C(C=C(C=C1I)C(=O)NC2CC2)F

Tpsa:
29.1

Logp:
2.63092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667948

--


Purity:
98%

MDL No:
MFCD00051198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₄S

Molecular Weight:
324.36

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](N2C3=C(C(N=CN3)=S)N=C2)[C@@]4([H])[C@]1([H])OC(C)(O4)C

Tpsa:
94.42

Logp:
0.89869

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667949

--


Purity:
98%

MDL No:
MFCD06212704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CN)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.36192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667950

--


Purity:
98%

MDL No:
MFCD27978533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C(O)C1=C(N)C(N)=CC(Br)=C1

Tpsa:
89.34

Logp:
2.1553

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1