CS-0779971

tert-Butyl 1-methyl-1h-benzo[e][1,3,4]thiadiazine-3-carboxylate 4,4-dioxide

Manufacturer: ChemScene

CAS Number: 1774900-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0779971-1g In Stock ₹ 96,255.00
5g CS-0779971-5g In Stock ₹ 2,31,439.80

CS-0779971 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₄S

Molecular Weight

296.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=NN(C2=CC=CC=C2S1(=O)=O)C

Tpsa

76.04

Logp

1.5653

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39249
1774900-87-6 | tert-Butyl 1-methyl-1h-4,1,2-benzothiadiazine-3-carboxylate 4,4-dioxide
A2B Chem ₹ 12,491.76 - ₹ 21,561.12

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

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Img

ChemScene

CS-0779971

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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:
C₁₃H₁₆N₂O₄S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NN(C2=CC=CC=C2S1(=O)=O)C

Tpsa:
76.04

Logp:
1.5653

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₂

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CC1=NC(=NN1C2=CC(=CC=C2)F)C(=O)OC

Tpsa:
57.01

Logp:
1.50142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CSC3=C2N=C(NC3=O)SC

Tpsa:
54.98

Logp:
3.3821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CCOC1=CC(=O)N(N=C1C(=O)O)C2=CC=CC=C2

Tpsa:
81.42

Logp:
1.3294

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4