CS-0549735

2-((6-Chloropyrimidin-4-yl)amino)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1219963-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0549735-5g In Stock ₹ 71,014.80
10g CS-0549735-10g In Stock ₹ 84,961.08

CS-0549735 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

2-[(6-Chloro-4-pyrimidinyl)amino]-2-methyl-1-propanol

SMILES

CC(C)(CO)NC1=CC(=NC=N1)Cl

Tpsa

58.04

Logp

1.3128

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX18915
1219963-83-3 | 2-((6-Chloropyrimidin-4-yl)amino)-2-methylpropan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549735

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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:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
2-[(6-Chloro-4-pyrimidinyl)amino]-2-methyl-1-propanol

SMILES:
CC(C)(CO)NC1=CC(=NC=N1)Cl

Tpsa:
58.04

Logp:
1.3128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0549736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CN=CC=C2)F

Tpsa:
29.96

Logp:
2.76012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₅O₃

Molecular Weight:
305.76

Synonyms:
2-(4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-piperazin-1-yl)ethanol hydrochloride

SMILES:
COC1=NC(=NC(=N1)N2CCN(CC2)CCO)OC.Cl

Tpsa:
83.84

Logp:
-0.5751

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂S

Molecular Weight:
252.76

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)CC2=C(N=C(S2)N)C)Cl

Tpsa:
38.91

Logp:
3.58634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2