CS-0670889

Propan-2-aminium 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 72850-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0670889-1g In Stock ₹ 73,752.72

CS-0670889 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClF₃N₂O₂S

Molecular Weight

290.69

Synonyms

None

SMILES

CC(C)[NH3+].C1(=C(N=C(S1)Cl)C(F)(F)F)C(=O)[O-]

Tpsa

80.66

Logp

0.8155

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48009
72850-87-4 | Propan-2-aminium 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate
A2B Chem --

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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-0670889

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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:
C₈H₁₀ClF₃N₂O₂S

Molecular Weight:
290.69

Synonyms:
None

SMILES:
CC(C)[NH3+].C1(=C(N=C(S1)Cl)C(F)(F)F)C(=O)[O-]

Tpsa:
80.66

Logp:
0.8155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670890

--


Purity:
98%

MDL No:
MFCD22555315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=NC3=CC=NN23

Tpsa:
30.19

Logp:
2.3963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄Cl₂F₃NO₂S

Molecular Weight:
342.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC(=O)C2=C(N=C(S2)Cl)C(F)(F)F)Cl

Tpsa:
39.19

Logp:
4.6879

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C[C@H](N)C(OC1CCCCC1)=O

Tpsa:
52.32

Logp:
1.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2