CS-0494907

Ethyl 6-hydroxy-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2413408-83-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0494907-500mg In Stock ₹ 78,886.32
1g CS-0494907-1g In Stock ₹ 1,18,243.92
5g CS-0494907-5g In Stock ₹ 3,54,389.52

CS-0494907 - 500mg

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

None

SMILES

CCOC(=O)C1=NN2C(OCC(O)CC2)=C1

Tpsa

73.58

Logp

0.2032

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66606
2413408-83-8 | ethyl 6-hydroxy-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate
A2B Chem --

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-0494907

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(OCC(O)CC2)=C1

Tpsa:
73.58

Logp:
0.2032

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(OC(C)(C)C2)=C1

Tpsa:
53.35

Logp:
1.2308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
OC(=O)C1=NN2C(OC(COCC3CC3)C2)=C1

Tpsa:
73.58

Logp:
0.7689

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0494910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(OC(C)(C)CC2)=C1

Tpsa:
53.35

Logp:
1.6209

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2