CS-0525757

4-Chloro-6-(2-ethylpiperidin-1-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1252555-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0525757-1g In Stock ₹ 18,652.08

CS-0525757 - 1g

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₄

Molecular Weight

240.73

Synonyms

None

SMILES

NC1=NC(N2C(CC)CCCC2)=CC(Cl)=N1

Tpsa

55.04

Logp

2.4811

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83886
1252555-02-4 | 4-Chloro-6-(2-ethylpiperidin-1-yl)pyrimidin-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0525757

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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:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
NC1=NC(N2C(CC)CCCC2)=CC(Cl)=N1

Tpsa:
55.04

Logp:
2.4811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525758

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Purity:
98%

MDL No:
MFCD26391018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₃N₃

Molecular Weight:
399.57

Synonyms:
1H-1,4,7-Triazonine, octahydro-1,4,7-tris(phenylmethyl)-

SMILES:
N1(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)CCN(CC4=CC=CC=C4)CC1

Tpsa:
9.72

Logp:
4.5066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0525759

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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:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(C1(C2=C3C=CC=CC3=C(Br)C=C2)CC1)O

Tpsa:
37.3

Logp:
3.7185

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525760

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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:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
Carbamic acid, N-[4-(aminocarbonyl)bicyclo[2.2.1]hept-1-yl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(N)=O)CC2

Tpsa:
81.42

Logp:
2.101

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4