CS-0513185

(1-(3-Amino-4-nitrophenyl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1604046-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0513185-1g In Stock ₹ 14,459.64

CS-0513185 - 1g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₃

Molecular Weight

251.28

Synonyms

None

SMILES

OCC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1

Tpsa

92.63

Logp

1.3857

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-215-5329
eMolecules​ [1-(3-Amino-4-nitrophenyl)piperidin-4-yl]methanol | 1604046-43-6 | | 1g
eMolecules​ ₹ 20,447.98
BF83624
1604046-43-6 | [1-(3-Amino-4-nitrophenyl)piperidin-4-yl]methanol
A2B Chem ₹ 22,074.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0513185

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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:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OCC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1

Tpsa:
92.63

Logp:
1.3857

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0513186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
Methyl 4-[(methylamino)methyl]benzoate hydrochloride

SMILES:
CNCC1=CC=C(C(=O)OC)C=C1.Cl

Tpsa:
38.33

Logp:
1.6144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
5-(4-cyano-phenyl)-isoxazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=NOC(C2=CC=C(C#N)C=C2)=C1)OCC

Tpsa:
76.12

Logp:
2.38998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513188

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BFNO₄

Molecular Weight:
227.00

Synonyms:
(2S)-2-amino-3-[4-(dihydroxyboranyl)-2-fluorophenyl]propanoic acid

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(B(O)O)C=C1F

Tpsa:
103.78

Logp:
-1.5401

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4