CS-0947686

Tert-butyl (4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1437794-32-5

Select a Size

Pack Size SKU Availability Price
5g CS-0947686-5g In Stock ₹ 1,80,018.24

CS-0947686 - 5g

₹ 1,80,018.24

In Stock

Quantity

1

Base Price: ₹ 1,80,018.24

GST (18%): ₹ 32,403.283

Total Price: ₹ 2,12,421.523

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₅S

Molecular Weight

353.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C

Tpsa

110.53

Logp

3.13082

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI35684
1437794-32-5 | tert-Butyl N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamate
A2B Chem --

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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-0947686

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C

Tpsa:
110.53

Logp:
3.13082

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=NN=C1Cl)C(C)C

Tpsa:
25.78

Logp:
3.2722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂S

Molecular Weight:
306.22

Synonyms:
None

SMILES:
O=S(=O)(C)CCNCC1=CC=C(Br)C(=C1)C

Tpsa:
46.17

Logp:
1.89172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0947689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
OCCCN1C=2C=CC=CC2N(CCCO)CCC1

Tpsa:
46.94

Logp:
1.4679

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6