CS-0585666

5-(2-Isopropylpyrimidin-4-yl)-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1217487-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0585666-1g In Stock ₹ 73,496.04

CS-0585666 - 1g

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄S

Molecular Weight

234.32

Synonyms

None

SMILES

NC1=NC(C)=C(C2=NC(C(C)C)=NC=C2)S1

Tpsa

64.69

Logp

2.61412

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14155
1217487-05-2 | 5-(2-Isopropylpyrimidin-4-yl)-4-methylthiazol-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

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Img

ChemScene

CS-0585666

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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:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
NC1=NC(C)=C(C2=NC(C(C)C)=NC=C2)S1

Tpsa:
64.69

Logp:
2.61412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
5-BROMO-1-NITRO-ISOQUINOLINE

SMILES:
C1=CC2=C(C=CN=C2[N+](=O)[O-])C(=C1)Br

Tpsa:
56.03

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
Phenylalanine, N-(methoxyacetyl)- (9CI)

SMILES:
O=C(O)C(NC(=O)COC)CC=1C=CC=CC1

Tpsa:
75.63

Logp:
0.4449

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0585669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C)CCC(C1=CC=CO1)CCN.O=C(O)C(O)=O

Tpsa:
113.76

Logp:
2.3038

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6