CS-0910777

4-Iodo-N-(prop-2-yn-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1249077-23-3

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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

C₉H₈IN

Molecular Weight

257.07

Synonyms

None

SMILES

C#CCNC1=CC=C(I)C=C1

Tpsa

12.03

Logp

2.3363

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IKQI
4-Iodo-N-2-propyn-1-ylbenzenamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ24814
1249077-23-3 | 4-Iodo-N-2-propyn-1-ylbenzenamine
A2B Chem --

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-0910777

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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:
C₉H₈IN

Molecular Weight:
257.07

Synonyms:
None

SMILES:
C#CCNC1=CC=C(I)C=C1

Tpsa:
12.03

Logp:
2.3363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910778

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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:
C₆H₈O₃S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
OC(CC1)(C#C)CS1(=O)=O

Tpsa:
54.37

Logp:
-0.8308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910779

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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:
C₁₀H₇NO₃S

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1)N(CC#C)S2(=O)=O

Tpsa:
54.45

Logp:
0.4643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910780

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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:
C₅H₁₂ClNS

Molecular Weight:
153.67

Synonyms:
None

SMILES:
NC1(C)CSCC1.[H]Cl

Tpsa:
26.02

Logp:
1.2625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0