CS-0279171

(R)-1-(3-Nitrophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1228569-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0279171-1g In Stock ₹ 73,324.92

CS-0279171 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

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

Tpsa

69.16

Logp

2.0046

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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ChemScene

CS-0279171

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
69.16

Logp:
2.0046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNS

Molecular Weight:
177.69

Synonyms:
None

SMILES:
CC[C@H](C1=CC=CS1)N.[H]Cl

Tpsa:
26.02

Logp:
2.5797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279173

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC[C@H](C1=CC2=C(OCC2)C=C1)N

Tpsa:
35.25

Logp:
2.0313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (2R)- (9CI)

SMILES:
CC[C@H](CNC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
1.6219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4