CS-0209879

N-Cyclopropyl-4-iodobenzamide

Manufacturer: ChemScene

CAS Number: 794539-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0209879-1g In Stock ₹ 17,796.48
5g CS-0209879-5g In Stock ₹ 40,641.00
10g CS-0209879-10g In Stock ₹ 66,309.00
25g CS-0209879-25g In Stock ₹ 1,26,201.00

CS-0209879 - 1g

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

98%

MDL No

MFCD04685309

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀INO

Molecular Weight

287.10

Synonyms

None

SMILES

IC1=CC=C(C=C1)C(NC2CC2)=O

Tpsa

29.1

Logp

2.1834

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0209879

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Purity:
98%

MDL No:
MFCD04685309

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀INO

Molecular Weight:
287.10

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(NC2CC2)=O

Tpsa:
29.1

Logp:
2.1834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209880

--


Purity:
98%

MDL No:
MFCD00029781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
2-((2-Bromophenyl)amino)acetic acid

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

Tpsa:
49.33

Logp:
1.9456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209881

--


Purity:
95+%

MDL No:
MFCD12407835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
ETHYL (3-NITRO-2-OXO-1,2-DIHYDROPYRIDYL)ACETATE

SMILES:
CCOC(=O)CN1C=CC=C(C1=O)[N+](=O)[O-]

Tpsa:
91.44

Logp:
0.3196

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209882

--


Purity:
96%

MDL No:
MFCD11137497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
NC1CN(S(=O)(CC2=CC=CC=C2)=O)CCC1

Tpsa:
63.4

Logp:
0.9395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3