CS-0357902

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

Manufacturer: ChemScene

CAS Number: 50739-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0357902-5g In Stock ₹ 78,372.96

CS-0357902 - 5g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₄S

Molecular Weight

226.69

Synonyms

N-(6-Chloro-benzothiazol-2-yl)-guanidine

SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=N)N

Tpsa

74.79

Logp

2.25507

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ07535
50739-43-0 | N-(6-Chloro-1,3-benzothiazol-2-yl)guanidine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0357902

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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:
C₈H₇ClN₄S

Molecular Weight:
226.69

Synonyms:
N-(6-Chloro-benzothiazol-2-yl)-guanidine

SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)NC(=N)N

Tpsa:
74.79

Logp:
2.25507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0357903

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

SMILES:
CN(C)CC1=CN=C2C=CC(=CN12)Cl

Tpsa:
20.54

Logp:
2.0493

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄O

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(N)C1CCN(CC1)C2=CC(Cl)=NC=N2

Tpsa:
72.11

Logp:
0.8317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357905

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
1-(6-Chloro-4-pyrimidinyl)-4-piperidinecarboxylic acid

SMILES:
C1CN(CCC1C(=O)O)C2=NC=NC(=C2)Cl

Tpsa:
66.32

Logp:
1.431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2