CS-0867730

2-(3-Chloropyridin-4-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1704123-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0867730-1g In Stock ₹ 2,97,321.00
5g CS-0867730-5g In Stock ₹ 8,47,300.68

CS-0867730 - 1g

₹ 2,97,321.00

In Stock

Quantity

1

Base Price: ₹ 2,97,321.00

GST (18%): ₹ 53,517.78

Total Price: ₹ 3,50,838.78

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂

Molecular Weight

170.64

Synonyms

None

SMILES

NC(C)(C)C1=C(Cl)C=NC=C1

Tpsa

38.91

Logp

1.9288

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL58549
1704123-21-6 | 2-(3-chloropyridin-4-yl)propan-2-amine
A2B Chem ₹ 47,999.16 - ₹ 1,90,969.92

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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-0867730

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
NC(C)(C)C1=C(Cl)C=NC=C1

Tpsa:
38.91

Logp:
1.9288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(N1N=CC2=C1C(C(O)=O)=CC=C2)OC(C)(C)C

Tpsa:
81.42

Logp:
2.5177

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₃

Molecular Weight:
251.01

Synonyms:
None

SMILES:
OC1=C(Br)C=C(F)C([N+]([O-])=O)=C1N

Tpsa:
89.39

Logp:
1.7842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0867733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC=C1)O

Tpsa:
75.63

Logp:
2.7933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2