CS-0894635

3-Amino-1-(2-chloro-4-methylphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1700284-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0894635-5g In Stock ₹ 2,57,107.80

CS-0894635 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

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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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-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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ChemScene

CS-0894636

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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

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ChemScene

CS-0894637

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Purity:
98%

MDL No:
MFCD24238336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1C(O)CCN)C

Tpsa:
46.25

Logp:
2.13972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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Purity:
98%

MDL No:
MFCD31427219

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:
FC=1C(Br)=CC=CC1C(O)CCN

Tpsa:
46.25

Logp:
1.9704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3