CS-0328465

3H-spiro[benzo[d]thiazole-2,1'-cyclopentane]

Manufacturer: ChemScene

CAS Number: 183-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0328465-5g In Stock ₹ 3,39,074.28

CS-0328465 - 5g

₹ 3,39,074.28

In Stock

Quantity

1

Base Price: ₹ 3,39,074.28

GST (18%): ₹ 61,033.37

Total Price: ₹ 4,00,107.65

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NS

Molecular Weight

191.29

Synonyms

3H-spiro[1,3-benzothiazole-2,1'-cyclopentane]

SMILES

C1=CC=C2C(=C1)NC3(CCCC3)S2

Tpsa

12.03

Logp

3.4745

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI75669
183-31-3 | 3H-Spiro[benzo[d]thiazole-2,1'-cyclopentane]
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0328465

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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:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
3H-spiro[1,3-benzothiazole-2,1'-cyclopentane]

SMILES:
C1=CC=C2C(=C1)NC3(CCCC3)S2

Tpsa:
12.03

Logp:
3.4745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328466

--


Purity:
95+%

MDL No:
MFCD00006310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
Phenyl2-pyridylketoxime, (2-Benzoylpyridineketoxime)

SMILES:
ON=C(C1=CC=CC=C1)C2=NC=CC=C2

Tpsa:
45.48

Logp:
2.3082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328467

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₃S₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)CSC3=S

Tpsa:
57.69

Logp:
1.0579

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328468

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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:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC(Cl)=C1OCC=C

Tpsa:
26.3

Logp:
3.3707

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4