CS-0492616

7-Bromobenzo[d][1,3]dioxol-4-amine

Manufacturer: ChemScene

CAS Number: 492443-67-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0492616-100mg In Stock ₹ 20,277.72
250mg CS-0492616-250mg In Stock ₹ 33,625.08
1g CS-0492616-1g In Stock ₹ 84,019.92

CS-0492616 - 100mg

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

7-bromo-1,3-Benzodioxol-4-amine

SMILES

NC1C2=C(OCO2)C(Br)=CC=1

Tpsa

44.48

Logp

1.76

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21267
492443-67-1 | 7-BROMO-2H-1,3-BENZODIOXOL-4-AMINE
A2B Chem ₹ 6,844.80 - ₹ 15,058.56

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-0492616

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
7-bromo-1,3-Benzodioxol-4-amine

SMILES:
NC1C2=C(OCO2)C(Br)=CC=1

Tpsa:
44.48

Logp:
1.76

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492617

--


Purity:
98%

MDL No:
MFCD18250183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrIN₂

Molecular Weight:
298.91

Synonyms:
None

SMILES:
BrC1N=C(C)C(I)=NC=1

Tpsa:
25.78

Logp:
2.15212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492618

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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:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

SMILES:
CCOC1=C(N)C=C([N+](=O)[O-])C(F)=C1

Tpsa:
78.39

Logp:
1.7148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492619

--


Purity:
98%

MDL No:
MFCD28098093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
(3R)-Tetrahydro-3-furanylhydrazine

SMILES:
NN[C@H]1COCC1

Tpsa:
47.28

Logp:
-0.7614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1