CS-0715435

1-(5,6-Dimethylbenzo[d]thiazol-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 1379811-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0715435-5g In Stock ₹ 1,28,767.80

CS-0715435 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄S

Molecular Weight

220.29

Synonyms

None

SMILES

CC1=C(C)C=C2N=C(NC(N)=N)SC2=C1

Tpsa

74.79

Logp

2.21851

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33344
1379811-30-9 | N-(5,6-Dimethyl-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

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-0715435

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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:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=C(C)C=C2N=C(NC(N)=N)SC2=C1

Tpsa:
74.79

Logp:
2.21851

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0715436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄OS

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CCOC1=CC=C2N=C(NC(N)=N)SC2=C1

Tpsa:
84.02

Logp:
2.00037

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0715437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C1CC1NC1=NC2=CC=CC=C2N1

Tpsa:
40.71

Logp:
2.1372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=C(C=NC(NC2CC2)=N1)C(O)=O

Tpsa:
75.11

Logp:
1.05752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3