CS-1006106

1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 787585-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-1006106-1g In Stock ₹ 2,39,482.44

CS-1006106 - 1g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClFN

Molecular Weight

201.67

Synonyms

None

SMILES

FC1=CC(=CC=C1Cl)CC(N)(C)C

Tpsa

26.02

Logp

2.7589

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX10690
787585-36-8 | 1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-amine
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006106

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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:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Cl)CC(N)(C)C

Tpsa:
26.02

Logp:
2.7589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N#CC=1C=CN=C(C1)N2CC(C(=O)O)C2

Tpsa:
77.22

Logp:
0.47408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
O=C(O)C1CN(C2=NC=CC(=C2)N(=O)=O)C1

Tpsa:
96.57

Logp:
0.5106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(O)C1CCN(C2=NC=CC(=C2)N(=O)=O)CC1

Tpsa:
96.57

Logp:
1.2908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3