CS-0286209

(5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933707-40-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286209-2.5g In Stock ₹ 88,896.84
5g CS-0286209-5g In Stock ₹ 1,31,334.60
10g CS-0286209-10g In Stock ₹ 1,94,563.44

CS-0286209 - 2.5g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂S

Molecular Weight

154.23

Synonyms

None

SMILES

NCC1=NC2=C(CCC2)S1

Tpsa

38.91

Logp

1.0905

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW16884
933707-40-5 | {4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0286209

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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:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
NCC1=NC2=C(CCC2)S1

Tpsa:
38.91

Logp:
1.0905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
NCC1=NC2=C(F)C=CC=C2O1

Tpsa:
52.05

Logp:
1.4256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
(5-bromo-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine

SMILES:
NCC1=NC2=CC(Br)=CC=C2N1C

Tpsa:
43.84

Logp:
1.7945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂S

Molecular Weight:
251.18

Synonyms:
None

SMILES:
NCC1=NC2=CC(C)=CC=C2S1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.90702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1