CS-B0440

2-Amino-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1857-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-B0440-1g In Stock ₹ 5,818.08
5g CS-B0440-5g In Stock ₹ 21,988.92
25g CS-B0440-25g In Stock ₹ 74,522.76

CS-B0440 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD06655264

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O

Molecular Weight

102.14

Synonyms

N,N-Dimethyl-2-aminoacetamide

SMILES

O=C(CN)N(C)C

Tpsa

46.33

Logp

-0.9667

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD35025
1857-19-8 | 2-Amino-N,N-dimethylacetamide
A2B Chem ₹ 2,395.68 - ₹ 52,191.60

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H318

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-B0440

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Purity:
98%

MDL No:
MFCD06655264

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
N,N-Dimethyl-2-aminoacetamide

SMILES:
O=C(CN)N(C)C

Tpsa:
46.33

Logp:
-0.9667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B0441

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Purity:
98%

MDL No:
MFCD00839493

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
5-Bromoindazole-2

SMILES:
BrC1=CC=C2NN=CC2=C1

Tpsa:
28.68

Logp:
2.3254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0442

--


Purity:
97%

MDL No:
MFCD09753761

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
(2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-propan-1-one

SMILES:
O=C(C1=CC(OC)=CC=C1)[C@@H](C)CN(C)C

Tpsa:
29.54

Logp:
2.0756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-B0443

--


Purity:
95%

MDL No:
MFCD09878596

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl N-methyl-N-[(3R)-3-piperidyl]carbamate

SMILES:
O=C(OC(C)(C)C)N(C)[C@H]1CNCCC1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1