CS-0464748

1-(2-Chloro-4-nitrophenyl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 220220-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0464748-5g In Stock ₹ 71,442.60

CS-0464748 - 5g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O₂

Molecular Weight

255.70

Synonyms

1-(2-Chloro-4-nitro-phenyl)-[1,4]diazepane

SMILES

C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Tpsa

58.41

Logp

2.0479

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34761
220220-19-9 | 1-(2-Chloro-4-nitrophenyl)homopiperazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0464748

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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:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
1-(2-Chloro-4-nitro-phenyl)-[1,4]diazepane

SMILES:
C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
58.41

Logp:
2.0479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464749

--


Purity:
98%

MDL No:
MFCD08544285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
ethyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate

SMILES:
COC(=O)C1=CC2=C(C=C1)CCNC2

Tpsa:
38.33

Logp:
1.1189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464750

--


Purity:
98%

MDL No:
MFCD18390316

Storage:
4°C

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

Molecular Formula:
C₇H₅Br₂Cl

Molecular Weight:
284.38

Synonyms:
WXOCIVQFRGGCER-UHFFFAOYSA-N

SMILES:
C1=CC(=C(C(=C1)Cl)Br)CBr

Tpsa:
0

Logp:
3.9974

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464751

--


Purity:
98%

MDL No:
MFCD00145237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
D-β-hydroxyvaline

SMILES:
CC(C)(C(C(=O)O)N)O

Tpsa:
83.55

Logp:
-0.8308

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2