CS-0580835

4-Hydroxypentanenitrile

Manufacturer: ChemScene

CAS Number: 51229-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0580835-5g In Stock ₹ 3,12,208.44

CS-0580835 - 5g

₹ 3,12,208.44

In Stock

Quantity

1

Base Price: ₹ 3,12,208.44

GST (18%): ₹ 56,197.519

Total Price: ₹ 3,68,405.959

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO

Molecular Weight

99.13

Synonyms

None

SMILES

CC(CCC#N)O

Tpsa

44.02

Logp

0.67098

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

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ChemScene

CS-0580835

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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:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
CC(CCC#N)O

Tpsa:
44.02

Logp:
0.67098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0580836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClS

Molecular Weight:
234.74

Synonyms:
1-Chloro-3-(phenylsulfanylmethyl)benzene

SMILES:
C1=CC=C(C=C1)SCC2=CC(=CC=C2)Cl

Tpsa:
0

Logp:
4.6323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580837

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CC1(OCCO1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.8143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580838

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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:
C₁₆H₁₈BrN₃

Molecular Weight:
332.24

Synonyms:
1-[(4-bromophenyl)-pyridin-2-ylmethyl]piperazine

SMILES:
BrC1=CC=C(C(N2CCNCC2)C3=NC=CC=C3)C=C1

Tpsa:
28.16

Logp:
2.8387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3