CS-0761907

3-(3,6-Diiodo-9H-Carbazol-9-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 307327-65-7

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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

C₁₅H₁₁I₂NO₂

Molecular Weight

491.06

Synonyms

None

SMILES

OC(=O)CCN1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2

Tpsa

42.23

Logp

4.4784

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72558
307327-65-7 | 3-(3,6-Diiodo-9H-carbazol-9-yl)propanoic acid
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-0761907

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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:
C₁₅H₁₁I₂NO₂

Molecular Weight:
491.06

Synonyms:
None

SMILES:
OC(=O)CCN1C2=C(C=C(I)C=C2)C2=C1C=CC(I)=C2

Tpsa:
42.23

Logp:
4.4784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761909

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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:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1=C(C(NC(N)=O)C2=CC=CC=C2)C(C)=NN1

Tpsa:
83.8

Logp:
1.78424

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0761910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅Br₂O₂P

Molecular Weight:
251.84

Synonyms:
None

SMILES:
OP(=O)(CBr)CBr

Tpsa:
37.3

Logp:
1.9616

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC1=CC(C)=C(CN(N)CC2=CC=CC=C2)C(C)=C1

Tpsa:
29.26

Logp:
3.48776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4