CS-0894633

3-Amino-1-(4-iodophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1861905-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0894633-5g In Stock ₹ 3,05,278.08

CS-0894633 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

98%

MDL No

MFCD30211092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂INO

Molecular Weight

277.10

Synonyms

None

SMILES

IC1=CC=C(C=C1)C(O)CCN

Tpsa

46.25

Logp

1.6734

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0894633

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Purity:
98%

MDL No:
MFCD30211092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO

Molecular Weight:
277.10

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(O)CCN

Tpsa:
46.25

Logp:
1.6734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0894634

--


Purity:
98%

MDL No:
MFCD31426768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC1=CC=C(C(=C1)C)C(O)CCN

Tpsa:
46.25

Logp:
2.03062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0894635

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1C(O)CCN)C

Tpsa:
46.25

Logp:
2.03062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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Purity:
98%

MDL No:
MFCD31427259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
FC1=CC=CC(Br)=C1C(O)CCN

Tpsa:
46.25

Logp:
1.9704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3