CS-0517915

N,N'-(propane-1,3-diyl)bis(2-chloroacetamide)

Manufacturer: ChemScene

CAS Number: 22358-18-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0517915-100mg In Stock ₹ 14,630.76
250mg CS-0517915-250mg In Stock ₹ 28,833.72
1g CS-0517915-1g In Stock ₹ 57,239.64

CS-0517915 - 100mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂Cl₂N₂O₂

Molecular Weight

227.09

Synonyms

Acetamide, N,N'-trimethylenebis(chloro-

SMILES

O=C(CCl)NCCCNC(=O)CCl

Tpsa

58.2

Logp

0.0865

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF75010
22358-18-5 | N,N'-Bis(chloroacetyl)-1,3-propanediamine
A2B Chem ₹ 20,534.40 - ₹ 41,239.92

Related Products

Img

ChemScene

CS-0524241

--

Img

ChemScene

CS-0526211

--

Img

ChemScene

CS-0533620

--

Img

ChemScene

CS-0510833

--

Img

ChemScene

CS-0508950

--

Img

ChemScene

CS-0522047

--

Img

ChemScene

CS-0510742

--

Img

ChemScene

CS-0530585

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂O₂

Molecular Weight:
227.09

Synonyms:
Acetamide, N,N'-trimethylenebis(chloro-

SMILES:
O=C(CCl)NCCCNC(=O)CCl

Tpsa:
58.2

Logp:
0.0865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0517916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₁N₃O₄

Molecular Weight:
451.47

Synonyms:
Fmoc-L-Trp(5-CN)-OH

SMILES:
N#CC1=CC=C2NC=C(C[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)O)C2=C1

Tpsa:
115.21

Logp:
4.57398

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0517917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
3-(4-Hydroxyphenyl)propionic acid hydrazide hydrochloride

SMILES:
O=C(NN)CCC1=CC=C(O)C=C1.[H]Cl

Tpsa:
75.35

Logp:
0.7365

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0517918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂Si

Molecular Weight:
255.19

Synonyms:
None

SMILES:
C[Si](C#CC1=NC=C(Br)C=N1)(C)C

Tpsa:
25.78

Logp:
2.468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0