CS-0365819

3,4-Dihydro-2H-benzo[b][1,4]oxazin-7-amine

Manufacturer: ChemScene

CAS Number: 575474-01-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0365819-100mg In Stock ₹ 25,411.32
250mg CS-0365819-250mg In Stock ₹ 42,523.32
1g CS-0365819-1g In Stock ₹ 76,747.32

CS-0365819 - 100mg

₹ 25,411.32

In Stock

Quantity

1

Base Price: ₹ 25,411.32

GST (18%): ₹ 4,574.038

Total Price: ₹ 29,985.358

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-AMINE

SMILES

C1=CC2=C(C=C1N)OCCN2

Tpsa

47.28

Logp

1.0731

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG73411
575474-01-0 | 3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-AMINE
A2B Chem ₹ 27,379.20 - ₹ 78,715.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365819

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-AMINE

SMILES:
C1=CC2=C(C=C1N)OCCN2

Tpsa:
47.28

Logp:
1.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0365820

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
6-azachroman

SMILES:
C1CC2=CN=CC=C2OC1

Tpsa:
22.12

Logp:
1.4066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0365821

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
OC1171, 2,3-Dihydrocyclopenta[b]indol-1(4H)-one

SMILES:
O=C1CCC(N2)=C1C3=C2C=CC=C3

Tpsa:
32.86

Logp:
2.2968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0365822

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
3,4-DIBROMO (1H)INDAZOLE

SMILES:
C1=CC(=C2C(=C1)NN=C2Br)Br

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0