CS-0850442

Acetimidamide acetate

Manufacturer: ChemScene

CAS Number: 36896-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0850442-1g In Stock ₹ 6,331.44
25g CS-0850442-25g In Stock ₹ 62,031.00
100g CS-0850442-100g In Stock ₹ 1,62,564.00

CS-0850442 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O₂

Molecular Weight

118.13

Synonyms

None

SMILES

CC(N)=N.CC(O)=O

Tpsa

87.17

Logp

0.03317

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF68820
36896-17-0 | A-AMINO-A-IMINOETHANE ACETATE
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-0850442

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

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

Tpsa:
87.17

Logp:
0.03317

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0850443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1=CN(C2CC2)N=C1C

Tpsa:
43.84

Logp:
1.10862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₅

Molecular Weight:
294.34

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(OCCCC(OC(C)(C)C)=O)C=C1

Tpsa:
72.83

Logp:
2.8144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0850446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₄

Molecular Weight:
337.13

Synonyms:
None

SMILES:
O=C1N([C@@H](CC2)C(NC2=O)=O)C(C3=C1C=CC(Br)=C3)=O

Tpsa:
83.55

Logp:
0.8503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1