CS-0952222

(R)-N,N-Dimethyl-3-(methylamino)butanamide

Manufacturer: ChemScene

CAS Number: 2059912-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0952222-1g In Stock ₹ 82,736.52

CS-0952222 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

C(C(N(C)C)=O)[C@H](NC)C

Tpsa

32.34

Logp

0.0726

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0952208

--

Img

ChemScene

CS-0950303

--

Img

ChemScene

CS-0951271

--

Img

ChemScene

CS-0952298

--

Img

ChemScene

CS-0951708

--

Img

ChemScene

CS-0952250

--

Img

ChemScene

CS-0952295

--

Img

ChemScene

CS-0950088

--

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-0952222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
C(C(N(C)C)=O)[C@H](NC)C

Tpsa:
32.34

Logp:
0.0726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC1(N)C[C@H](C)O[C@H](C)C1

Tpsa:
35.25

Logp:
1.2912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0952224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇IO₃

Molecular Weight:
348.18

Synonyms:
None

SMILES:
O(C)C=1C=C(C=CC1OC)[C@H]2C[C@@H](CI)OC2

Tpsa:
27.69

Logp:
3.0113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0952225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
O[C@@H]1C=2C(CCC(C)(C)C1)=CC=CC2

Tpsa:
20.23

Logp:
3.0825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0