CS-0293655

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

Manufacturer: ChemScene

CAS Number: 1343299-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0293655-1g In Stock ₹ 93,602.64

CS-0293655 - 1g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

None

SMILES

O=C(NC(C)(C)CN)COC

Tpsa

64.35

Logp

-0.5137

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0293655

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
64.35

Logp:
-0.5137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0293656

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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:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
None

SMILES:
O=C(NC(C)(C)CO)COC1=CC=C(Cl)C=C1C

Tpsa:
58.56

Logp:
1.91432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

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CS-0293657

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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:
C₁₀H₈F₃N₃O₅

Molecular Weight:
307.18

Synonyms:
None

SMILES:
O=C(NC(C)C(F)(F)F)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1

Tpsa:
115.38

Logp:
2.1836

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

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CS-0293658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
O=C(NC(C)C)/C=C/C1=CC=CS1

Tpsa:
29.1

Logp:
2.2859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3