CS-0342366

1-(2-(Diethylamino)ethyl)guanidine sulfate

Manufacturer: ChemScene

CAS Number: 3272-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0342366-1g In Stock ₹ 1,19,784.00
5g CS-0342366-5g In Stock ₹ 4,79,136.00
25g CS-0342366-25g In Stock ₹ 15,56,165.28

CS-0342366 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂₀N₄O₄S

Molecular Weight

256.32

Synonyms

[2-(Diethylamino)ethyl]guanidinium sulfate

SMILES

CCN(CC)CCNC(=N)N.OS(=O)(=O)O

Tpsa

139.74

Logp

-0.84153

H Acceptors

4

H Donors

5

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-249-4849
eMolecules​ JW PharmLab LLC / N-(2-Diethylamino-ethyl)-guanidine dihydrogen sulfate / 100mg / 586131541 / 35R0002S / 96.000 / 3272-63-7 / MFCD00185882 / 256.320 / C7H20N4O4S
eMolecules​ ₹ 26,699.85
AD50954
3272-63-7 | 1-(2-(Diethylamino)ethyl)guanidine sulfate
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-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342366

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂₀N₄O₄S

Molecular Weight:
256.32

Synonyms:
[2-(Diethylamino)ethyl]guanidinium sulfate

SMILES:
CCN(CC)CCNC(=N)N.OS(=O)(=O)O

Tpsa:
139.74

Logp:
-0.84153

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0342367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC(C1=CC=CC2=C1NCC2)=O.[H]Cl

Tpsa:
29.1

Logp:
2.279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342369

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
1-Pyrrolidinecarboxylic acid, 2-[3-(ethoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
CCOC(=O)C1=CC=CC(=C1)C2CCCN2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.9353

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N

Molecular Weight:
155.14

Synonyms:
None

SMILES:
C1=C2CNCC2=C(C=C1F)F

Tpsa:
12.03

Logp:
1.568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0