CS-0181285

Dimethyl pimelimidate dihydrochloride

Manufacturer: ChemScene

CAS Number: 58537-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0181285-5g In Stock ₹ 7,272.60
25g CS-0181285-25g In Stock ₹ 29,261.52

CS-0181285 - 5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00038942

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀Cl₂N₂O₂

Molecular Weight

259.17

Synonyms

None

SMILES

N=C(OC)CCCCCC(OC)=N.Cl.Cl

Tpsa

66.16

Logp

3.02784

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB72976
58537-94-3 | Dimethyl pimelimidate diHCl
A2B Chem ₹ 1,967.88 - ₹ 20,277.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0181285

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Purity:
98%

MDL No:
MFCD00038942

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

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

Molecular Formula:
C₉H₂₀Cl₂N₂O₂

Molecular Weight:
259.17

Synonyms:
None

SMILES:
N=C(OC)CCCCCC(OC)=N.Cl.Cl

Tpsa:
66.16

Logp:
3.02784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0181290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
tert-butyl N-(3-{[(tert-butoxy)carbonyl]amino}-2-oxopropyl)carbamate

SMILES:
O=C(CNC(OC(C)(C)C)=O)CNC(OC(C)(C)C)=O

Tpsa:
93.73

Logp:
1.6049

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0181291

--


Purity:
98%

MDL No:
MFCD01711185

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₂O₂

Molecular Weight:
292.46

Synonyms:
None

SMILES:
CCCC/C=C/C=C/C=C\CCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
5.7489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0181293

--


Purity:
95+%

MDL No:
MFCD00054976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₅

Molecular Weight:
402.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(CI)=O)C=C1)ON2C(CCC2=O)=O

Tpsa:
92.78

Logp:
1.2809

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4