CS-0513039

(S)-2-((2-chloro-6-methylpyrimidin-4-yl)amino)-3-methylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 1567944-83-5

Select a Size

Pack Size SKU Availability Price
5g CS-0513039-5g In Stock ₹ 88,297.92

CS-0513039 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD21833084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClN₃O

Molecular Weight

229.71

Synonyms

None

SMILES

CC(C)[C@H](NC1=NC(Cl)=NC(C)=C1)CO

Tpsa

58.04

Logp

1.86722

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05530
1567944-83-5 | (S)-2-[(2-Chloro-6-methyl-4-pyrimidinyl)amino]-3-methyl-1-butanol
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0513039

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Purity:
98%

MDL No:
MFCD21833084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
CC(C)[C@H](NC1=NC(Cl)=NC(C)=C1)CO

Tpsa:
58.04

Logp:
1.86722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0513040

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(OCC=C)N[C@@H](C)CO

Tpsa:
58.56

Logp:
0.2794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0513041

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
(3S)-1-[(4-Methylphenyl)methyl]pyrrolidin-3-ol

SMILES:
O[C@@H]1CN(CC2=CC=C(C)C=C2)CC1

Tpsa:
23.47

Logp:
1.56162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
(R)-3-(4-Methoxyphenoxy)pyrrolidine HCl

SMILES:
COC1=CC=C(O[C@@H]2CCNC2)C=C1.Cl

Tpsa:
30.49

Logp:
1.8577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3