CS-0970329

3-Amino-3-(4-iodophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 771522-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0970329-5g In Stock ₹ 3,35,224.08

CS-0970329 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁IN₂O

Molecular Weight

290.10

Synonyms

None

SMILES

O=C(N)CC(N)C1=CC=C(I)C=C1

Tpsa

69.11

Logp

1.1664

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0970329

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

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

Tpsa:
69.11

Logp:
1.1664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1C=CC=C(I)C1

Tpsa:
69.11

Logp:
1.1664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1OC(Br)=CC1

Tpsa:
82.25

Logp:
0.9173

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1N=NSC1

Tpsa:
94.89

Logp:
-0.5867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3