CS-0757977

N1,N3-Dibutyl-N1,N3-Dimethylmalonamide

Manufacturer: ChemScene

CAS Number: 91914-98-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0757977-250mg In Stock ₹ 5,304.72
1g CS-0757977-1g In Stock ₹ 13,689.60
5g CS-0757977-5g In Stock ₹ 46,630.20

CS-0757977 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

None

SMILES

CCCCN(C)C(=O)CC(=O)N(C)CCCC

Tpsa

40.62

Logp

1.8935

H Acceptors

2

H Donors

0

Rotatable Bonds

8

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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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0757977

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCCCN(C)C(=O)CC(=O)N(C)CCCC

Tpsa:
40.62

Logp:
1.8935

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0757978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
Cl.CC(N)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
35.25

Logp:
3.9204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0757979

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC(C)C1OCC(C)(C)CO1

Tpsa:
18.46

Logp:
2.0415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0757981

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂F₃IO₃S

Molecular Weight:
499.07

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.ClC1=CC=C([I+]C2=CC=C(Cl)C=C2)C=C1

Tpsa:
57.2

Logp:
1.1732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2