CS-0371068

3,4-Dihydro-2H-benzo[b][1,4]oxazin-5-amine

Manufacturer: ChemScene

CAS Number: 137469-91-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0371068-100mg In Stock ₹ 16,341.96
250mg CS-0371068-250mg In Stock ₹ 27,208.08
1g CS-0371068-1g In Stock ₹ 65,367.84

CS-0371068 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

MFCD09955621

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

2H-1,4-Benzoxazin-5-amine,3,4-dihydro-(9CI)

SMILES

NC1=C2NCCOC2=CC=C1

Tpsa

47.28

Logp

1.0731

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-0371068

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Purity:
98%

MDL No:
MFCD09955621

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2H-1,4-Benzoxazin-5-amine,3,4-dihydro-(9CI)

SMILES:
NC1=C2NCCOC2=CC=C1

Tpsa:
47.28

Logp:
1.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371069

--


Purity:
98%

MDL No:
MFCD08272085

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-6-amine

SMILES:
NC1=CC=C(OCCN2)C2=C1

Tpsa:
47.28

Logp:
1.0731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371070

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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:
C₅HBr₂NS₂

Molecular Weight:
299.01

Synonyms:
2,5-dibromothieno[2,3-d][1,3]thiazole

SMILES:
BrC(S1)=CC2=C1N=C(Br)S2

Tpsa:
12.89

Logp:
3.8828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0371072

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Purity:
95+%

MDL No:
MFCD09261102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
6-Aminoquinolin-4-ol, 4-Hydroxyquinolin-6-amine

SMILES:
OC1=CC=NC2=CC=C(N)C=C12

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0