CS-0515607

2-Cyclopropyl-4-iodoaniline

Manufacturer: ChemScene

CAS Number: 1704065-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0515607-1g In Stock ₹ 14,887.44

CS-0515607 - 1g

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀IN

Molecular Weight

259.09

Synonyms

2-Bromo-6-(1-pyrrolidinyl)pyridine

SMILES

NC1=CC=C(I)C=C1C2CC2

Tpsa

26.02

Logp

2.7508

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF02104
1704065-05-3 | 2-Cyclopropyl-4-iodoaniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0515607

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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:
C₉H₁₀IN

Molecular Weight:
259.09

Synonyms:
2-Bromo-6-(1-pyrrolidinyl)pyridine

SMILES:
NC1=CC=C(I)C=C1C2CC2

Tpsa:
26.02

Logp:
2.7508

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515608

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Purity:
98%

MDL No:
MFCD28384262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BF₃NO₆S

Molecular Weight:
355.10

Synonyms:
5-Bromo-N-methyl-2,3-pyridinediamine

SMILES:
FC(F)(F)OC1=CC=C(B(O)O)C=C1S(=O)(N2CCOCC2)=O

Tpsa:
96.3

Logp:
-0.7141

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0515609

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Purity:
98%

MDL No:
MFCD28384229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BFO₄

Molecular Weight:
228.03

Synonyms:
4-fluoro-2-((2-Methoxyethoxy)Methyl)phenylboronic acid

SMILES:
COCCOCC1=CC(F)=CC=C1B(O)O

Tpsa:
58.92

Logp:
-0.3315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0515611

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Purity:
98%

MDL No:
MFCD28384272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₅S

Molecular Weight:
285.12

Synonyms:
4-Methyl-3-(Morpholinosulfonyl)phenylboronic acid

SMILES:
OB(C1=CC=C(C)C(S(=O)(N2CCOCC2)=O)=C1)O

Tpsa:
87.07

Logp:
-1.30428

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3