CS-0363667

1-(Benzo[d][1,2,3]thiadiazol-5-yl)-3-isopropylurea

Manufacturer: ChemScene

CAS Number: 708284-30-4

Select a Size

Pack Size SKU Availability Price
5g CS-0363667-5g In Stock ₹ 1,52,457.00

CS-0363667 - 5g

₹ 1,52,457.00

In Stock

Quantity

1

Base Price: ₹ 1,52,457.00

GST (18%): ₹ 27,442.26

Total Price: ₹ 1,79,899.26

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄OS

Molecular Weight

236.29

Synonyms

1-(1,2,3-benzothiadiazol-5-yl)-3-(propan-2-yl)urea

SMILES

O=C(NC(C)C)NC1=CC=C(SN=N2)C2=C1

Tpsa

66.91

Logp

2.2212

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0363667

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄OS

Molecular Weight:
236.29

Synonyms:
1-(1,2,3-benzothiadiazol-5-yl)-3-(propan-2-yl)urea

SMILES:
O=C(NC(C)C)NC1=CC=C(SN=N2)C2=C1

Tpsa:
66.91

Logp:
2.2212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0363668

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
1-(1,3-Benzodioxol-5-yl)-3-(3,4-dimethylanilino)-1-propanone

SMILES:
O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(C)C(C)=C3

Tpsa:
47.56

Logp:
3.71704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363669

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCO2)C2=C1)CCNC3=CC=C(OCC)C=C3

Tpsa:
56.79

Logp:
3.4989

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0363670

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
BENZO[1,3]DIOXOL-5-YLMETHYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE

SMILES:
CC1=CC=C(CNCC2=CC3=C(C=C2)OCO3)O1

Tpsa:
43.63

Logp:
2.60652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4