CS-0335367

2-(1,4-Diazepan-1-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 111628-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0335367-1g In Stock ₹ 68,020.20

CS-0335367 - 1g

₹ 68,020.20

In Stock

Quantity

1

Base Price: ₹ 68,020.20

GST (18%): ₹ 12,243.636

Total Price: ₹ 80,263.836

Purity

95+%

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

2-[1,4]Diazepan-1-yl-benzothiazole

SMILES

C1=CC=C2C(=C1)N=C(N3CCCNCC3)S2

Tpsa

28.16

Logp

2.096

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI08734
111628-37-6 | 2-(1,4-Diazepan-1-yl)benzo[d]thiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0335367

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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:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
2-[1,4]Diazepan-1-yl-benzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(N3CCCNCC3)S2

Tpsa:
28.16

Logp:
2.096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335368

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
ethyl 1-acetyl-4-methyl-6-phenyl-2-thioxo-1,2,3,6-tetrahydropyrimidine-5-carboxylate

SMILES:
O=C(C(C(C1=CC=CC=C1)N2C(C)=O)=C(C)NC2=S)OCC

Tpsa:
58.64

Logp:
2.3014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335369

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
(S)-(+)-2-Methylglutaric Acid

SMILES:
C[C@@H](CCC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
0.5719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335370

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Purity:
97%

MDL No:
MFCD12027033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C=C(C)N/C(N1)=C(C(C)=O)\C(OCC)=O

Tpsa:
84.5

Logp:
-0.0267

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3