CS-0355378

3-((4-Nitrobenzyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1038231-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0355378-5g In Stock ₹ 2,56,851.12

CS-0355378 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

OCCCNCC1=CC=C([N+]([O-])=O)C=C1

Tpsa

75.4

Logp

1.0668

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0355378

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
OCCCNCC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
75.4

Logp:
1.0668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0355379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
OCCCNCC1=CC=C(Br)C(C)=C1

Tpsa:
32.26

Logp:
2.22952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355380

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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:
C₈H₁₂BrNOS

Molecular Weight:
250.16

Synonyms:
None

SMILES:
OCCCNCC1=CC=C(Br)S1

Tpsa:
32.26

Logp:
1.9826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OCCCNCC1=CC=C(C)C=C1C

Tpsa:
32.26

Logp:
1.77544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5