CS-0332593

3-Nitrodibenzo[b,f]oxepin-1-amine

Manufacturer: ChemScene

CAS Number: 361374-55-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0332593-100mg In Stock ₹ 93,517.08

CS-0332593 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₃

Molecular Weight

254.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(C=C3O2)[N+](=O)[O-])N

Tpsa

78.39

Logp

3.4531

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM27623
361374-55-2 | 3-Nitrodibenzo[b,f]oxepin-1-amine
A2B Chem --

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-0332593

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C(C=C(C=C3O2)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
3.4531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332594

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C(=O)C2=CC3=CC(=CC=C3S2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
3.0589

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332595

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Purity:
95% mix TBC as stabilizer

MDL No:
MFCD01308623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC1=CC=C(C2=C1C=CC(=N2)/C=C/C3=CC=CC=C3N)O

Tpsa:
59.14

Logp:
4.00142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332596

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Purity:
95+%

MDL No:
MFCD00098697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=C(NN)CSC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
110.29

Logp:
-0.0034

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4