CS-0449211

Ethyl 3-(4-hydroxy-3-nitrophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 183380-83-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0449211-250mg In Stock ₹ 4,806.00
1g CS-0449211-1g In Stock ₹ 16,554.00

CS-0449211 - 250mg

₹ 4,806.00

In Stock

Quantity

1

Base Price: ₹ 4,806.00

GST (18%): ₹ 865.08

Total Price: ₹ 5,671.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

None

SMILES

CCOC(=O)CCC1=CC(=C(C=C1)O)[N+](=O)[O-]

Tpsa

89.67

Logp

1.7961

H Acceptors

5

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0449211

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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:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CCOC(=O)CCC1=CC(=C(C=C1)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.7961

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0449212

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Purity:
98%

MDL No:
MFCD11041076

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅₀H₇₀N₄O₁₀

Molecular Weight:
887.11

Synonyms:
tert-butyl (2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-ylcarbamate hemisuccinate

SMILES:
CC(C)(OC(N[C@H](C[C@H](O)[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2)=O)C.CC(C)(OC(N[C@H](C[C@H](O)[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2)=O)C.O=C(O)CCC(O)=O

Tpsa:
243.76

Logp:
6.8226

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
19

Img

ChemScene

CS-0449213

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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:
C₁₀H₂₄ClN₅

Molecular Weight:
249.78

Synonyms:
None

SMILES:
CC(=N)NCCCCCCNC(=N)NC.Cl

Tpsa:
83.79

Logp:
1.29914

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0449214

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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:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
1-(4-Fluorophenyl)cyclopropylmethanol

SMILES:
C1=C(C=CC(=C1)F)C2(CC2)CO

Tpsa:
20.23

Logp:
1.8496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2