CS-0322484

N,N-dimethylbutyramide

Manufacturer: ChemScene

CAS Number: 760-79-2

Select a Size

Pack Size SKU Availability Price
25g CS-0322484-25g In Stock ₹ 12,320.64
100g CS-0322484-100g In Stock ₹ 41,753.28

CS-0322484 - 25g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

Butanamide,N,N-dimethyl

SMILES

CCCC(=O)N(C)C

Tpsa

20.31

Logp

0.8747

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB76811
760-79-2 | N,N-Dimethylbutyramide
A2B Chem ₹ 2,566.80 - ₹ 21,988.92

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0322484

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
Butanamide,N,N-dimethyl

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

Tpsa:
20.31

Logp:
0.8747

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322485

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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:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
2-(4-CHLORO-PHENYL)-1-METHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

SMILES:
CN1C(=O)CC(C1C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
57.61

Logp:
1.944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322486

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
2,2'-(4-Aminophenylimino)diethanol

SMILES:
C1=C(C=CC(=C1)N(CCO)CCO)N

Tpsa:
69.72

Logp:
0.0598

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0322487

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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:
C₈H₈ClI

Molecular Weight:
266.51

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C)I)Cl

Tpsa:
0

Logp:
3.56144

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0