CS-0070480

Ethyl [(5-nitro-1,3-thiazol-2-yl)amino](oxo)acetate

Manufacturer: ChemScene

CAS Number: 89792-36-9

Select a Size

Pack Size SKU Availability Price
5g CS-0070480-5g In Stock ₹ 2,38,626.84

CS-0070480 - 5g

₹ 2,38,626.84

In Stock

Quantity

1

Base Price: ₹ 2,38,626.84

GST (18%): ₹ 42,952.831

Total Price: ₹ 2,81,579.671

Purity

97%

MDL No

MFCD00186394

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₅S

Molecular Weight

245.21

Synonyms

Acetic acid, 2-[(5-nitro-2-thiazolyl)amino]-2-oxo-, ethyl ester

SMILES

[O-][N+](C1=CN=C(NC(C(OCC)=O)=O)S1)=O

Tpsa

111.43

Logp

0.5529

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79644
89792-36-9 | Ethyl [(5-nitro-1,3-thiazol-2-yl)amino](oxo)acetate
A2B Chem ₹ 34,395.12 - ₹ 5,32,439.88

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0070480

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Purity:
97%

MDL No:
MFCD00186394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₅S

Molecular Weight:
245.21

Synonyms:
Acetic acid, 2-[(5-nitro-2-thiazolyl)amino]-2-oxo-, ethyl ester

SMILES:
[O-][N+](C1=CN=C(NC(C(OCC)=O)=O)S1)=O

Tpsa:
111.43

Logp:
0.5529

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070481

--


Purity:
97%

MDL No:
MFCD05668697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
5-Propyl-Isoxazole-3-Carboxylic Acid

SMILES:
O=C(O)C1=NOC(CCC)=C1

Tpsa:
63.33

Logp:
1.3253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070482

--


Purity:
97%

MDL No:
MFCD07802851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
3-METHYL-N-(THIEN-2-YLMETHYL)PYRIDIN-2-AMINE

SMILES:
CC1=C(N=CC=C1)NCC2=CC=CS2

Tpsa:
24.92

Logp:
3.06362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC1=CC=CC=C1C2C3=CC=CN3CCN2

Tpsa:
16.96

Logp:
2.3198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1