CS-1045974

5-Chloro-2-iodo-N,N-dimethylaniline

Manufacturer: ChemScene

CAS Number: 1369940-23-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClIN

Molecular Weight

281.52

Synonyms

None

SMILES

ClC1=CC=C(I)C(=C1)N(C)C

Tpsa

3.24

Logp

3.0106

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL10430
1369940-23-7 | 5-chloro-2-iodo-N,N-dimethylaniline
A2B Chem ₹ 12,919.56 - ₹ 60,319.80

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-1045974

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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:
C₈H₉ClIN

Molecular Weight:
281.52

Synonyms:
None

SMILES:
ClC1=CC=C(I)C(=C1)N(C)C

Tpsa:
3.24

Logp:
3.0106

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1045975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
OC(C)CN(CC=C)CC(O)C

Tpsa:
43.7

Logp:
0.236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1045976

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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:
C₉H₁₀FNO₄

Molecular Weight:
215.18

Synonyms:
None

SMILES:
O=C(O)C(N)CC=1C=C(O)C(O)=CC1F

Tpsa:
103.78

Logp:
0.1913

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1045977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2CCC(C(=O)OCC)CC2

Tpsa:
66.84

Logp:
2.1643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4