CS-0960947

1-(3-Chlorophenoxy)butan-2-amine

Manufacturer: ChemScene

CAS Number: 223606-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0960947-5g In Stock ₹ 2,74,904.28

CS-0960947 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

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(OCC(N)CC)=C1

Tpsa

35.25

Logp

2.4561

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0960947

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Purity:
95%

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(OCC(N)CC)=C1

Tpsa:
35.25

Logp:
2.4561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0960948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂S

Molecular Weight:
261.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(SCC)=CC=C1Br

Tpsa:
37.3

Logp:
3.2593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960949

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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:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C(C=C1C)S(=O)(=O)Cl

Tpsa:
73.33

Logp:
1.10412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960950

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀F₂N₂O₆

Molecular Weight:
410.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1(C(=O)ON2C(=O)C=3C=CC=CC3C2=O)CC(F)(F)C1

Tpsa:
93.22

Logp:
2.7756

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3