CS-0267170

N-(1-Amino-2-methylpropan-2-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 1163147-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0267170-1g In Stock ₹ 3,34,967.40

CS-0267170 - 1g

₹ 3,34,967.40

In Stock

Quantity

1

Base Price: ₹ 3,34,967.40

GST (18%): ₹ 60,294.132

Total Price: ₹ 3,95,261.532

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

C=CC(NC(C)(C)CN)=O

Tpsa

55.12

Logp

0.0259

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267170

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C=CC(NC(C)(C)CN)=O

Tpsa:
55.12

Logp:
0.0259

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0267171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C=CC(NC(OC(C)(C)C)=O)C(C)C

Tpsa:
38.33

Logp:
2.7217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
C=CC(NC1CCC(N)CC1)=O

Tpsa:
55.12

Logp:
0.5585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0267173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
N-(prop-2-en-1-yl)prop-2-enamide

SMILES:
C=CC(NCC=C)=O

Tpsa:
29.1

Logp:
0.4746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3