CS-0510298

3-(2-Amino-4-chlorophenoxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1094290-91-1

Select a Size

Pack Size SKU Availability Price
5g CS-0510298-5g In Stock ₹ 1,03,869.84

CS-0510298 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

OCCCOC1=CC=C(Cl)C=C1N

Tpsa

55.48

Logp

1.6834

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55680
1094290-91-1 | 3-(2-Amino-4-chlorophenoxy)propan-1-ol
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

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Show Difference

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ChemScene

CS-0510298

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
OCCCOC1=CC=C(Cl)C=C1N

Tpsa:
55.48

Logp:
1.6834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0510299

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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:
C₁₀H₁₄N₂O₄S₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=S(C1=CC=CC(S(=O)(N2CCCC2)=O)=C1)(N)=O

Tpsa:
97.54

Logp:
0.1185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0510300

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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:
C₁₀H₁₃NO₆S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1OCCOC

Tpsa:
115.92

Logp:
0.0574

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

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ChemScene

CS-0510301

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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:
C₈H₁₁FN₂O₄S₂

Molecular Weight:
282.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(CC)=O)C(F)=C1)(N)=O

Tpsa:
106.33

Logp:
0.2347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4