CS-0953884

(1-(2-Amino-1-(2-nitrophenyl)ethyl)cyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 2059974-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0953884-1g In Stock ₹ 81,709.80

CS-0953884 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

O=N(=O)C=1C=CC=CC1C(CN)C2(CO)CCCC2

Tpsa

89.39

Logp

2.1898

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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-0953884

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1C(CN)C2(CO)CCCC2

Tpsa:
89.39

Logp:
2.1898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0953885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
N=C(N)C12OC(CC1)CC2

Tpsa:
59.1

Logp:
0.63397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0953886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O1CC=CCCC12CCC(C)C2

Tpsa:
9.23

Logp:
2.9118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953887

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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:
C₁₃H₈BrN₃O₂

Molecular Weight:
318.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN2N=CN=C12)C=3C=CC(Br)=CC3

Tpsa:
67.49

Logp:
2.857

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2