CS-0237769

1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]piperazine

Manufacturer: ChemScene

CAS Number: 1267009-16-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0237769-50mg In Stock ₹ 24,897.96
100mg CS-0237769-100mg In Stock ₹ 37,218.60
250mg CS-0237769-250mg In Stock ₹ 53,218.32
500mg CS-0237769-500mg In Stock ₹ 83,934.36
1g CS-0237769-1g In Stock ₹ 1,07,377.80
5g CS-0237769-5g In Stock ₹ 3,11,780.64

CS-0237769 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃S

Molecular Weight

211.33

Synonyms

None

SMILES

CC(N1CCNCC1)C2=NC(C)=CS2

Tpsa

28.16

Logp

1.41772

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0237769

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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:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CC(N1CCNCC1)C2=NC(C)=CS2

Tpsa:
28.16

Logp:
1.41772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄S

Molecular Weight:
258.34

Synonyms:
N,N'-Bis(3-pyridinylmethyl)thiourea

SMILES:
S=C(NCC1=CN=CC=C1)NCC2=CN=CC=C2

Tpsa:
49.84

Logp:
1.6409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0237771

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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:
C₉H₉NO₅S

Molecular Weight:
243.24

Synonyms:
2(3h)-Benzoxazolone, 6-[(2-hydroxyethyl)sulfonyl]-

SMILES:
O=C1OC2=CC(S(=O)(CCO)=O)=CC=C2N1

Tpsa:
100.37

Logp:
-0.1129

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0237772

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
Benzenebutanoic acid, 2-nitro-β-oxo-, methyl ester

SMILES:
COC(=O)CC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.2695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5