CS-0337509

1-(6-Phenoxybenzo[d]thiazol-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 1379811-48-9

Select a Size

Pack Size SKU Availability Price
10g CS-0337509-10g In Stock ₹ 1,21,580.76

CS-0337509 - 10g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₄OS

Molecular Weight

284.34

Synonyms

N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine

SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(NC(=N)N)S3

Tpsa

84.02

Logp

3.39397

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI33357
1379811-48-9 | N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337509

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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:
C₁₄H₁₂N₄OS

Molecular Weight:
284.34

Synonyms:
N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine

SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(NC(=N)N)S3

Tpsa:
84.02

Logp:
3.39397

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0337510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
5-Chloro-6-methyl-2-pyrrolidin-1-ylpyrimidin-4(1H)-one

SMILES:
CC1=C(C(=NC(=N1)N2CCCC2)O)Cl

Tpsa:
49.25

Logp:
1.74422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337512

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
4,5-DIFLUORO-3-ETHOXYBENZOIC ACID

SMILES:
CCOC1=CC(=CC(=C1F)F)C(=O)O

Tpsa:
46.53

Logp:
2.0617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂OS

Molecular Weight:
190.21

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1S)F)F

Tpsa:
9.23

Logp:
2.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2