CS-0446212

1-(Benzo[d][1,3]dioxol-5-yl)guanidine sulfate

Manufacturer: ChemScene

CAS Number: 1417566-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0446212-5g In Stock ₹ 90,691.00

CS-0446212 - 5g

₹ 90,691.00

In Stock

Quantity

1

Base Price: ₹ 90,691.00

GST (18%): ₹ 16,324.38

Total Price: ₹ 1,07,015.38

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₆S

Molecular Weight

277.25

Synonyms

ZHWMDFKTUHRXGZ-UHFFFAOYSA-N

SMILES

C1=CC2=C(C=C1NC(=N)N)OCO2.OS(=O)(=O)O

Tpsa

154.96

Logp

0.06787

H Acceptors

5

H Donors

5

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI34696
1417566-98-3 | N-1,3-Benzodioxol-5-ylguanidine sulfate
A2B Chem ₹ 57,761.00 - ₹ 1,47,829.00

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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-0446212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₆S

Molecular Weight:
277.25

Synonyms:
ZHWMDFKTUHRXGZ-UHFFFAOYSA-N

SMILES:
C1=CC2=C(C=C1NC(=N)N)OCO2.OS(=O)(=O)O

Tpsa:
154.96

Logp:
0.06787

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0446213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₆S

Molecular Weight:
320.32

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)N2CCN(CC2)C(=N)N.OS(=O)(=O)O

Tpsa:
161.16

Logp:
-0.72193

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0446214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=CC(=C2)C(F)(F)F

Tpsa:
42.43

Logp:
2.8799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
C1CC1CNC2CC(=O)N(C3=CC=C(C=C3)C(=O)N)C2=O

Tpsa:
92.5

Logp:
0.417

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5