CS-0335003

1,1-Diethylguanidine acetate

Manufacturer: ChemScene

CAS Number: 1208081-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0335003-1g In Stock ₹ 15,400.80

CS-0335003 - 1g

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇N₃O₂

Molecular Weight

175.23

Synonyms

N,N-Diethylguanidinium acetate

SMILES

CCN(CC)C(=N)N.CC(=O)O

Tpsa

90.41

Logp

0.31257

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76048
1208081-42-8 | N,N-diethylguanidine; acetic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335003

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O₂

Molecular Weight:
175.23

Synonyms:
N,N-Diethylguanidinium acetate

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

Tpsa:
90.41

Logp:
0.31257

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0335004

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
1,2,4-Oxadiazole-3-acetic acid, 5-phenyl-, ethyl ester

SMILES:
CCOC(=O)CC1=NOC(=N1)C2=CC=CC=C2

Tpsa:
65.22

Logp:
1.8422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335005

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₂

Molecular Weight:
308.80

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C(C#N)C2=CC=CC=C2.Cl

Tpsa:
53.33

Logp:
2.94818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335006

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClIO₂

Molecular Weight:
375.39

Synonyms:
Benzoic acid, 2-bromo-4-chloro-5-iodo-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1Br)Cl)I

Tpsa:
26.3

Logp:
3.4937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1