CS-0076138

6-Chloro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1105194-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0076138-1g In Stock ₹ 69,902.52

CS-0076138 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂OS

Molecular Weight

268.76

Synonyms

None

SMILES

ClC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa

34.15

Logp

3.5406

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82069
1105194-45-3 | 6-Chloro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 2,05,771.80

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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-0076138

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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:
C₁₂H₁₃ClN₂OS

Molecular Weight:
268.76

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)N=C(NCC3OCCC3)S2

Tpsa:
34.15

Logp:
3.5406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076139

--


Purity:
97%

MDL No:
MFCD11986733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
CC1=CC(C)=CC2=C1N=C(N3CCNCC3)S2

Tpsa:
28.16

Logp:
2.32274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076140

--


Purity:
97%

MDL No:
MFCD11986732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
NC1=NN=C(C2=CC(CCCC3)=C3C=C2)O1

Tpsa:
64.94

Logp:
2.1976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CCOC1=CC=CC2=C1N=C(NCC3OCCC3)S2

Tpsa:
43.38

Logp:
3.2859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5