CS-0357117

(2-(O-tolyl)thiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 885280-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0357117-1g In Stock ₹ 32,769.48
5g CS-0357117-5g In Stock ₹ 1,38,949.44

CS-0357117 - 1g

₹ 32,769.48

In Stock

Quantity

1

Base Price: ₹ 32,769.48

GST (18%): ₹ 5,898.506

Total Price: ₹ 38,667.986

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

C-(2-O-TOLYL-THIAZOL-4-YL)-METHYLAMINE

SMILES

CC1=CC=CC=C1C2=NC(=CS2)CN

Tpsa

38.91

Logp

2.57722

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB93850
885280-68-2 | C-(2-O-Tolyl-thiazol-4-yl)-methylamine
A2B Chem ₹ 7,187.04 - ₹ 1,00,704.12

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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-0357117

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
C-(2-O-TOLYL-THIAZOL-4-YL)-METHYLAMINE

SMILES:
CC1=CC=CC=C1C2=NC(=CS2)CN

Tpsa:
38.91

Logp:
2.57722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
N-Trifluoroacetyl-L-phenylalanine

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC(C(F)(F)F)=O

Tpsa:
66.4

Logp:
1.3608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂S

Molecular Weight:
219.13

Synonyms:
2,2-Dichlorocyclopropyl Phenyl Sulfide

SMILES:
C1=CC=C(C=C1)SC2CC2(Cl)Cl

Tpsa:
0

Logp:
3.7249

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357121

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
2,2-difluoroethoxybenzene

SMILES:
FC(F)COC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.3305

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3