CS-0512417

2-(Methyl(2-(methylamino)ethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 17225-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0512417-1g In Stock ₹ 1,21,495.20

CS-0512417 - 1g

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆N₂O

Molecular Weight

132.20

Synonyms

2-{Methyl[2-(methylamino)ethyl]amino}ethan-1-ol

SMILES

OCCN(C)CCNC

Tpsa

35.5

Logp

-0.8701

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD43493
17225-70-6 | Ethanol, 2-[methyl[2-(methylamino)ethyl]amino]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512417

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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:
C₆H₁₆N₂O

Molecular Weight:
132.20

Synonyms:
2-{Methyl[2-(methylamino)ethyl]amino}ethan-1-ol

SMILES:
OCCN(C)CCNC

Tpsa:
35.5

Logp:
-0.8701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0512418

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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:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
3-Isopropoxy-1,2-propanediol

SMILES:
OCC(O)COC(C)C

Tpsa:
49.69

Logp:
-0.2354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0512420

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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:
C₅H₂BrClO₄S₂

Molecular Weight:
305.55

Synonyms:
5-Bromo-4-(chlorosulfonyl)-2-thiophenecarboxylic acid

SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C(Br)S1)O

Tpsa:
71.44

Logp:
2.1363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512421

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
(S)-Tert-butyl methyl(pyrrolidin-2-ylmethyl)carbamate

SMILES:
O=C(OC(C)(C)C)N(C)C[C@H]1NCCC1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2