CS-0508286

4-Amino-3-isobutoxy-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1406158-74-4

Select a Size

Pack Size SKU Availability Price
1g CS-0508286-1g In Stock ₹ 77,175.12

CS-0508286 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

O=C(N(C)C)C1=CC=C(N)C(OCC(C)C)=C1

Tpsa

55.56

Logp

2.0054

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO19889
1406158-74-4 | 4-Amino-3-isobutoxy-n,n-dimethyl-benzamide
A2B Chem ₹ 74,693.88

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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-0508286

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(N)C(OCC(C)C)=C1

Tpsa:
55.56

Logp:
2.0054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508287

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₁₁NO₃S

Molecular Weight:
153.20

Synonyms:
4-Aminobutanesulfonic acid

SMILES:
O=S(CCCCN)(O)=O

Tpsa:
80.39

Logp:
-0.3869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
CC(NC(C)=O)(C1=CC=C(Cl)C(Cl)=C1)C(O)=O

Tpsa:
66.4

Logp:
2.4293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O

Molecular Weight:
264.20

Synonyms:
2-Oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
N#CC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)NC1=O

Tpsa:
56.65

Logp:
2.93238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1