CS-W000082

N-Benzyl-1-methoxy-N-(methoxymethyl)methanamine

Manufacturer: ChemScene

CAS Number: 104247-86-1

Select a Size

Pack Size SKU Availability Price
5g CS-W000082-5g In Stock ₹ 97,110.60

CS-W000082 - 5g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

benzyl bis(methoxymethyl)amine

SMILES

COCN(Cc1ccccc1)COC

Tpsa

21.7

Logp

1.6964

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI06322
104247-86-1 | Benzenemethanamine, N,N-bis(methoxymethyl)-
A2B Chem ₹ 12,320.64 - ₹ 29,090.40

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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-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000082

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
benzyl bis(methoxymethyl)amine

SMILES:
COCN(Cc1ccccc1)COC

Tpsa:
21.7

Logp:
1.6964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W000083

--


Purity:
98%

MDL No:
MFCD06657962

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
2-Bromobenzal fluoride

SMILES:
FC(c1ccccc1Br)F

Tpsa:
0

Logp:
3.3867

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W000084

--


Purity:
98%

MDL No:
MFCD00453693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
3-(4-methylbenzenesulfonamido)propanoic acid

SMILES:
OC(=O)CCNS(=O)(=O)c1ccc(cc1)C

Tpsa:
83.47

Logp:
0.74802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W000085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
O=C(N1CCCC1)CCNS(=O)(=O)c1ccc(cc1)C

Tpsa:
66.48

Logp:
1.28582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5