CS-0120190

5-Iodoindoline

Manufacturer: ChemScene

CAS Number: 114144-16-0

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

C₈H₈IN

Molecular Weight

245.06

Synonyms

6-IODO-2,3-DIHYDRO-1H-INDOLE

SMILES

IC1=CC=C(NCC2)C2=C1

Tpsa

12.03

Logp

2.2592

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR000BCM
1H-Indole, 2,3-dihydro-5-iodo-
Aaron Chemicals LLC ₹ 13,432.92 - ₹ 50,138.16
AA13610
114144-16-0 | 5-Iodoindoline
A2B Chem ₹ 18,737.64 - ₹ 2,82,262.44

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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-0120190

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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:
C₈H₈IN

Molecular Weight:
245.06

Synonyms:
6-IODO-2,3-DIHYDRO-1H-INDOLE

SMILES:
IC1=CC=C(NCC2)C2=C1

Tpsa:
12.03

Logp:
2.2592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120191

--


Purity:
95+%

MDL No:
MFCD22199274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrNO₃Si

Molecular Weight:
346.29

Synonyms:
(2-broMo-6-nitrobenzyloxy)(tert-butyl)diMethylsilane

SMILES:
O=[N+](C1=C(CO[Si](C)(C(C)(C)C)C)C(Br)=CC=C1)[O-]

Tpsa:
52.37

Logp:
4.8791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0120192

--


Purity:
98%

MDL No:
MFCD11504840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₄

Molecular Weight:
180.95

Synonyms:
4-Borono-2-pyridinecarboxylic Acid 2-Methyl Ester

SMILES:
OB(C1=CC(C(OC)=O)=NC=C1)O

Tpsa:
79.65

Logp:
-1.452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120193

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
2-(N-Methylaminomethyl)phenylboronic acid,pinacol ester

SMILES:
CNCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
30.49

Logp:
1.7052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3