CS-0369002

3-(3-Nitrophenyl)oxetan-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1706463-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0369002-1g In Stock ₹ 1,68,724.32

CS-0369002 - 1g

₹ 1,68,724.32

In Stock

Quantity

1

Base Price: ₹ 1,68,724.32

GST (18%): ₹ 30,370.378

Total Price: ₹ 1,99,094.698

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₃

Molecular Weight

230.65

Synonyms

None

SMILES

NC1(COC1)C2=CC([N+]([O-])=O)=CC=C2.Cl

Tpsa

78.39

Logp

1.2008

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV76439
1706463-15-1 | 3-(3-nitrophenyl)oxetan-3-amine;hydrochloride
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

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Img

ChemScene

CS-0369002

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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:
C₉H₁₁ClN₂O₃

Molecular Weight:
230.65

Synonyms:
None

SMILES:
NC1(COC1)C2=CC([N+]([O-])=O)=CC=C2.Cl

Tpsa:
78.39

Logp:
1.2008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369003

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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:
C₁₀H₁₃BN₂O₂S

Molecular Weight:
236.10

Synonyms:
None

SMILES:
N#CC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1

Tpsa:
55.14

Logp:
1.31398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369004

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
Benzo[b]thiophene-4-carboxylic acid, 2-amino-3-cyano-4,5,6,7-tetrahydro-4-methyl-, ethyl ester

SMILES:
O=C(C1(C)CCCC2=C1C(C#N)=C(N)S2)OCC

Tpsa:
76.11

Logp:
2.35908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369005

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(C1(C)CCCC2=C1C(C#N)=C(N)S2)O

Tpsa:
87.11

Logp:
1.88058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1