CS-0317044

4-(Thiazol-2-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 874830-88-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0317044-250mg In Stock ₹ 5,133.60

CS-0317044 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄S

Molecular Weight

178.21

Synonyms

4-(1,3-Thiazol-2-yl)pyrimidin-2-amine

SMILES

NC1=NC=CC(C2=NC=CS2)=N1

Tpsa

64.69

Logp

1.1823

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC06678
874830-88-3 | 4-(1,3-Thiazol-2-yl)pyrimidin-2-amine
A2B Chem ₹ 29,518.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317044

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄S

Molecular Weight:
178.21

Synonyms:
4-(1,3-Thiazol-2-yl)pyrimidin-2-amine

SMILES:
NC1=NC=CC(C2=NC=CS2)=N1

Tpsa:
64.69

Logp:
1.1823

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317045

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
3-fluoro-2-methoxy-benzamide

SMILES:
COC1=C(C(N)=O)C=CC=C1F

Tpsa:
52.32

Logp:
0.9332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
6-(ethylsulfonyl)-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1COC2=CC=C(S(=O)(CC)=O)C=C2N1

Tpsa:
72.47

Logp:
0.8111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317048

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
4-[(CHLOROACETYL)AMINO]-3-METHYLBENZOIC ACID

SMILES:
CC1=CC(=CC=C1NC(=O)CCl)C(=O)O

Tpsa:
66.4

Logp:
1.87052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3