CS-0206432

3-(Butylamino)propionitrile

Manufacturer: ChemScene

CAS Number: 693-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0206432-1g In Stock ₹ 13,090.68

CS-0206432 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

MFCD00019853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

LABOTEST-BB LTBB000460

SMILES

CCCCNCCC#N

Tpsa

35.82

Logp

1.28978

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-218-5902
eMolecules​ 3-(Butylamino)propionitrile | 693-51-6 | MFCD00019853 | 1g
eMolecules​ ₹ 18,891.65
AB63442
693-51-6 | 3-(Butylamino)propionitrile
A2B Chem ₹ 1,112.28 - ₹ 2,139.00

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

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ChemScene

CS-0206432

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Purity:
97%

MDL No:
MFCD00019853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
LABOTEST-BB LTBB000460

SMILES:
CCCCNCCC#N

Tpsa:
35.82

Logp:
1.28978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0206433

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Purity:
98%

MDL No:
MFCD07781124

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Ethyl 4-(N-methyl)aminopiperidine-1-carboxylate

SMILES:
CCOC(=O)N1CCC(CC1)NC

Tpsa:
41.57

Logp:
0.8267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206434

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Purity:
98%

MDL No:
MFCD00025416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
3-Chlorophenylurea

SMILES:
NC(NC1=CC=CC(Cl)=C1)=O

Tpsa:
55.12

Logp:
1.8306

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206435

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Purity:
98%

MDL No:
MFCD01075030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-Butyl-5-formylimidazole

SMILES:
CCCCC1=NC=C(C=O)N1

Tpsa:
45.75

Logp:
1.5648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4