CS-0943692

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

Manufacturer: ChemScene

CAS Number: 1344084-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0943692-1g In Stock ₹ 93,773.76

CS-0943692 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

O=C(NC(C)(C)CN)CCC

Tpsa

55.12

Logp

0.64

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0943692

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.64

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0943693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1C)CNCCC(O)C

Tpsa:
32.26

Logp:
1.99462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0943694

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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:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)C2CCCCC2

Tpsa:
43.84

Logp:
2.6239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₂

Molecular Weight:
203.15

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1C(F)F)NC

Tpsa:
75.11

Logp:
1.1541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3