CS-W010011

2,4-Dichloro-6-iodoaniline

Manufacturer: ChemScene

CAS Number: 697-90-5

Select a Size

Pack Size SKU Availability Price
5g CS-W010011-5g In Stock ₹ 1,026.72
25g CS-W010011-25g In Stock ₹ 3,422.40
100g CS-W010011-100g In Stock ₹ 12,919.56

CS-W010011 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD08533279

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂IN

Molecular Weight

287.91

Synonyms

LABOTEST-BB LTBB000651

SMILES

NC1=C(Cl)C=C(Cl)C=C1I

Tpsa

26.02

Logp

3.1802

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC71481
697-90-5 | 2,4-dichloro-6-iodoaniline
A2B Chem ₹ 770.04 - ₹ 9,069.36

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H317-H319

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W010011

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Purity:
98%

MDL No:
MFCD08533279

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄Cl₂IN

Molecular Weight:
287.91

Synonyms:
LABOTEST-BB LTBB000651

SMILES:
NC1=C(Cl)C=C(Cl)C=C1I

Tpsa:
26.02

Logp:
3.1802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W010012

--


Purity:
98%

MDL No:
MFCD00674043

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₁N

Molecular Weight:
287.41

Synonyms:
TRIS(4 METHYL TRI PHENYL) AMINE

SMILES:
CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)C=C1

Tpsa:
3.24

Logp:
6.08166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010014

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Purity:
97%

MDL No:
MFCD04115749

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BF₃KNO₄

Molecular Weight:
287.04

Synonyms:
Potassium(3-Methoxycarbonyl-5-Nitrophenyl)Trifluorborate

SMILES:
O=[N+](C1=CC(C(OC)=O)=CC([B-](F)(F)F)=C1)[O-].[K+]

Tpsa:
69.44

Logp:
-1.5602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010016

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Purity:
98%

MDL No:
MFCD00079358

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₂O₃

Molecular Weight:
286.37

Synonyms:
4-OHE1

SMILES:
OC(C=C1)=C(O)C(CC[C@@]2([H])[C@]3([H])CC4)=C1[C@@]2([H])CC[C@]3(C)C4=O

Tpsa:
57.53

Logp:
3.523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0