CS-0216985

N-Benzyl-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 41593-98-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0216985-50mg In Stock ₹ 8,042.64
100mg CS-0216985-100mg In Stock ₹ 11,892.84
250mg CS-0216985-250mg In Stock ₹ 17,283.12
500mg CS-0216985-500mg In Stock ₹ 32,940.60
1g CS-0216985-1g In Stock ₹ 45,090.12

CS-0216985 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂S

Molecular Weight

190.26

Synonyms

N-Benzylthiazol-2-amine

SMILES

C1=CC=C(C=C1)CNC2=NC=CS2

Tpsa

24.92

Logp

2.7552

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50134
41593-98-0 | 2-Thiazolamine, N-(phenylmethyl)-
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216985

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
N-Benzylthiazol-2-amine

SMILES:
C1=CC=C(C=C1)CNC2=NC=CS2

Tpsa:
24.92

Logp:
2.7552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
O=C(N(C)C=CN1)C1=O

Tpsa:
54.86

Logp:
-0.9264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216988

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
3-trifluoromethylbutyrophenone

SMILES:
CCCC(C1=CC=CC(C(F)(F)F)=C1)=O

Tpsa:
17.07

Logp:
3.6882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0216989

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
N-acetyl-2-methylalanine

SMILES:
CC(NC(C)(C(O)=O)C)=O

Tpsa:
66.4

Logp:
-0.0143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2