Home Products Building Blocks Functional Group CS 0444863

CS-0444863

Ethyl 4,5-dihydrobenzo[f]imidazo[5,1-d][1,2,5]thiadiazepine-3-carboxylate 6,6-dioxide

Manufacturer: ChemScene

CAS Number: 1341037-76-0

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0444863-1g	In Stock	₹ 85,707.00

CS-0444863 - 1g

₹ 85,707.00

In Stock

Quantity

1

Base Price: ₹ 85,707.00

GST (18%): ₹ 15,427.26

Total Price: ₹ 1,01,134.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₄S

Molecular Weight

307.33

Synonyms

Imidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid, 4,5-dihydro-, ethyl ester, 6,6-dioxide

SMILES

CCOC(=O)C1=C2CNS(=O)(=O)C3=CC=CC=C3N2C=N1

Tpsa

90.29

Logp

0.8409

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image	Product Name	Manufacturer	Price Range
	1341037-76-0 \| ethyl 4,5-dihydrobenzo[f]imidazo[5,1-d][1,2,5]thiadiazepine-3-carboxylate 6,6-dioxide	A2B Chem	--	This product's price is unavailable, click to request a quote

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₃N₃O₄S

Molecular Weight:

307.33

Synonyms:

Imidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid, 4,5-dihydro-, ethyl ester, 6,6-dioxide

SMILES:

CCOC(=O)C1=C2CNS(=O)(=O)C3=CC=CC=C3N2C=N1

Tpsa:

90.29

Logp:

0.8409

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₆N₂O₃

Molecular Weight:

330.42

Synonyms:

1'-tert-butyl 6-methyl 5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-1',6-dicarboxylate

SMILES:

CC(C)(OC(N1CCC[C@@]2([C@H](C3=CC=CC=C3)CNC2=O)C1)=O)C

Tpsa:

58.64

Logp:

2.9173

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₀FNO₆

Molecular Weight:

331.25

Synonyms:

methyl 2-(4-fluorophenyl)-5-hydroxy-6-nitrobenzofuran-3-carboxylate(WXG02815)

SMILES:

C1([N+](=O)[O-])=CC2=C(C=C1O)C(=C(O2)C=3C=CC(=CC3)F)C(=O)OC

Tpsa:

102.81

Logp:

3.6393

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₃Cl₂N₃

Molecular Weight:

210.10

Synonyms:

None

SMILES:

CCC1=NC=CC(=N1)CN.Cl.Cl

Tpsa:

51.8

Logp:

1.3413

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2