CS-0674076

N-(Tert-butyl)-7-chlorothiazolo[5,4-d]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 871266-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0674076-1g In Stock ₹ 1,13,965.92

CS-0674076 - 1g

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

98%

MDL No

MFCD08437160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₄S

Molecular Weight

242.73

Synonyms

None

SMILES

CC(C)(C)NC1=NC2=C(S1)N=CN=C2Cl

Tpsa

50.7

Logp

2.9501

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD93013
871266-85-2 | N-(tert-Butyl)-7-chlorothiazolo[5,4-d]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

Show Difference

Img

ChemScene

CS-0674076

--


Purity:
98%

MDL No:
MFCD08437160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄S

Molecular Weight:
242.73

Synonyms:
None

SMILES:
CC(C)(C)NC1=NC2=C(S1)N=CN=C2Cl

Tpsa:
50.7

Logp:
2.9501

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674077

--


Purity:
98%

MDL No:
MFCD07363848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
CCOC1=NC=C(C=C1)C2=CC(=NC=C2Br)OCC

Tpsa:
44.24

Logp:
3.7035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0674078

--


Purity:
98%

MDL No:
MFCD12911579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCCCOC(=O)[C@@H](C)OC1=CC=C(C=C1)O

Tpsa:
55.76

Logp:
2.5028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0674079

--


Purity:
98%

MDL No:
MFCD29044784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₃

Molecular Weight:
312.79

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)Cl)O

Tpsa:
53.01

Logp:
3.1027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1