CS-0527417

1-(4-Chloropyridin-2-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1270571-32-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0527417-100mg In Stock ₹ 10,780.56
250mg CS-0527417-250mg In Stock ₹ 17,539.80
1g CS-0527417-1g In Stock ₹ 43,378.92
5g CS-0527417-5g In Stock ₹ 2,16,894.60

CS-0527417 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

1-(4-CHLORO(2-PYRIDYL))-2-METHYLPROPYLAMINE

SMILES

ClC1=CC(C(C(C)C)N)=NC=C1

Tpsa

38.91

Logp

2.3908

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527417

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
1-(4-CHLORO(2-PYRIDYL))-2-METHYLPROPYLAMINE

SMILES:
ClC1=CC(C(C(C)C)N)=NC=C1

Tpsa:
38.91

Logp:
2.3908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527418

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
DL-3-fluoro- Phenylalanine, methyl ester, hydrochloride

SMILES:
NC(CC1=CC=CC(F)=C1)C(OC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527419

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
6-Methoxy-2,2-dimethyl-1-indanone

SMILES:
O=C1C(C)(C)CC2=C1C=C(OC)C=C2

Tpsa:
26.3

Logp:
2.4602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527420

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₅NO₅

Molecular Weight:
431.48

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=C(C)C=C(C=C1)OC)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
84.86

Logp:
4.53802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7