CS-0661689

2-((2-((4-Chloro-2-nitrophenyl)amino)ethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 282104-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0661689-1g In Stock ₹ 17,368.68
5g CS-0661689-5g In Stock ₹ 60,148.68

CS-0661689 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD00640770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃O₃

Molecular Weight

259.69

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCNCCO

Tpsa

87.43

Logp

1.242

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI46482
282104-85-2 | 2-((2-[(4-Chloro-2-nitrophenyl)amino]ethyl)amino)ethanol
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661689

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Purity:
98%

MDL No:
MFCD00640770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₃

Molecular Weight:
259.69

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCNCCO

Tpsa:
87.43

Logp:
1.242

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0661690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₉N₂+

Molecular Weight:
391.61

Synonyms:
None

SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C

Tpsa:
6.25

Logp:
7.3727

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0661691

--


Purity:
98%

MDL No:
MFCD23144633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=C1)Br

Tpsa:
35.53

Logp:
3.1696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661692

--


Purity:
98%

MDL No:
MFCD00117672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.4355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3