CS-0574588

(2-Chlorothiazol-5-yl)methyl 4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 672949-89-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0574588-250mg In Stock ₹ 78,544.08

CS-0574588 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂O₄S

Molecular Weight

298.70

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)OCC2=CN=C(S2)Cl)[N+](=O)[O-]

Tpsa

82.33

Logp

3.0617

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84244
672949-89-2 | (2-chloro-1,3-thiazol-5-yl)methyl 4-nitrobenzoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0574588

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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:
C₁₁H₇ClN₂O₄S

Molecular Weight:
298.70

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OCC2=CN=C(S2)Cl)[N+](=O)[O-]

Tpsa:
82.33

Logp:
3.0617

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
YOCHWZIIVKJIAX-UHFFFAOYSA-N

SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.2171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3-[(2-Aminophenyl)amino]propanoic Acid

SMILES:
O=C(O)CCNC1=CC=CC=C1N

Tpsa:
75.35

Logp:
1.1554

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0574591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
1 - (2 - AMinophenyl) - 2 - Methylpiperidin

SMILES:
CC1CCCCN1C2=CC=CC=C2N

Tpsa:
29.26

Logp:
2.6476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1