CS-0076236

7-Chloro-N-(2-furylmethyl)-4-methoxy-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1105189-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0076236-1g In Stock ₹ 84,789.96

CS-0076236 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₂S

Molecular Weight

294.76

Synonyms

None

SMILES

ClC1=CC=C(OC)C2=C1SC(NCC3=CC=CO3)=N2

Tpsa

47.29

Logp

4.1634

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV82072
1105189-55-6 | 7-Chloro-n-(2-furylmethyl)-4-methoxy-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 2,14,242.24

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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-0076236

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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:
C₁₃H₁₁ClN₂O₂S

Molecular Weight:
294.76

Synonyms:
None

SMILES:
ClC1=CC=C(OC)C2=C1SC(NCC3=CC=CO3)=N2

Tpsa:
47.29

Logp:
4.1634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076237

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1N)N(C3=CC=C(C)C=C3)N=C2

Tpsa:
78.73

Logp:
0.60442

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076238

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂S₂

Molecular Weight:
247.72

Synonyms:
None

SMILES:
O=S(C1=CC=CC(S2)=C1N=C2Cl)(C)=O

Tpsa:
47.03

Logp:
2.3532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0076239

--


Purity:
97%

MDL No:
MFCD11986385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1N)N(C(C)(C)C)N=C2

Tpsa:
78.73

Logp:
0.0618

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0