CS-0325428

(2-(Pyrazin-2-yl)thiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1033693-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0325428-1g In Stock ₹ 8,812.68
5g CS-0325428-5g In Stock ₹ 34,480.68

CS-0325428 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄S

Molecular Weight

192.24

Synonyms

(2-Pyrazin-2-yl-1,3-thiazol-4-yl)methylamine

SMILES

C1=NC=C(C2=NC(=CS2)CN)N=C1

Tpsa

64.69

Logp

1.0588

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05980
1033693-08-1 | (2-Pyrazin-2-yl-1,3-thiazol-4-yl)methylamine
A2B Chem ₹ 10,096.08 - ₹ 38,074.20

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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-0325428

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
(2-Pyrazin-2-yl-1,3-thiazol-4-yl)methylamine

SMILES:
C1=NC=C(C2=NC(=CS2)CN)N=C1

Tpsa:
64.69

Logp:
1.0588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
2-(1-neopentyl-3-oxo-2-piperazinyl)acetic acid

SMILES:
CC(C)(CN1CCNC(C1CC(O)=O)=O)C

Tpsa:
69.64

Logp:
0.3076

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(NN)[C@H]1N(S(=O)(C2=CC=CC=C2)=O)CCC1

Tpsa:
92.5

Logp:
-0.1704

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO₂S

Molecular Weight:
279.31

Synonyms:
3-(2-Benzothiazolyl)coumarin

SMILES:
C1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC4=CC=CC=C4S3

Tpsa:
43.1

Logp:
4.0697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1