CS-0076630

6-Methyl-2-piperazin-1-yl-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 1018498-61-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0076630-2.5g In Stock ₹ 1,22,436.36
5g CS-0076630-5g In Stock ₹ 1,80,788.28
10g CS-0076630-10g In Stock ₹ 2,68,145.04

CS-0076630 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃S

Molecular Weight

233.33

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N=C(N3CCNCC3)S2

Tpsa

28.16

Logp

2.01432

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81521
1018498-61-7 | 6-Methyl-2-piperazin-1-yl-1,3-benzothiazole
A2B Chem --

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

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Img

ChemScene

CS-0076630

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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:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N3CCNCC3)S2

Tpsa:
28.16

Logp:
2.01432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076631

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Purity:
97%

MDL No:
MFCD10015996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O₂S

Molecular Weight:
207.29

Synonyms:
4-(Methylsulfonyl)-1-piperazineethanamine

SMILES:
O=S(N1CCN(CCN)CC1)(C)=O

Tpsa:
66.64

Logp:
-1.4777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076632

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Purity:
97%

MDL No:
MFCD10007814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
6-[(2-Methoxyethyl)amino]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde

SMILES:
O=C(N(C)C(NCCOC)=C(C=O)C1=O)N1C

Tpsa:
82.33

Logp:
-1.0452

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0076633

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Purity:
97%

MDL No:
MFCD10009040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
O=C1C(N)=CC(C2=CC=CS2)=NN1

Tpsa:
71.77

Logp:
1.0806

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1