CS-0012101

1-Cyano-3-butyne

Manufacturer: ChemScene

CAS Number: 19596-07-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0012101-100mg In Stock ₹ 1,368.96
250mg CS-0012101-250mg In Stock ₹ 1,711.20
1g CS-0012101-1g In Stock ₹ 2,566.80
5g CS-0012101-5g In Stock ₹ 9,411.60

CS-0012101 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD00041563

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N

Molecular Weight

79.10

Synonyms

4-Cyano-1-butyne; 4-pentynenitrile

SMILES

C#CCCC#N

Tpsa

23.79

Logp

0.92338

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-244-2052
eMolecules​ AstaTech / 4-CYANO-1-BUTYNE / 1g / 449741249 / 74906 / 95.000 / 19596-07-7 / MFCD00041563 / 79.102 / C5H5N
eMolecules​ ₹ 4,255.75
764655
4-Pentynenitrile
Sigma Aldrich ₹ 7,588.33
AD61611
19596-07-7 | 4-Pentynenitrile
A2B Chem ₹ 1,026.72 - ₹ 6,588.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H227-H301

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0012101

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Purity:
98%

MDL No:
MFCD00041563

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₅N

Molecular Weight:
79.10

Synonyms:
4-Cyano-1-butyne; 4-pentynenitrile

SMILES:
C#CCCC#N

Tpsa:
23.79

Logp:
0.92338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0012125

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Purity:
98%

MDL No:
MFCD00003080

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀O₂

Molecular Weight:
210.23

Synonyms:
Bibenzoyl; Dibenzoyl; Diphenyl diketone; Diphenyl-α,β-diketone; Diphenylethanedione; Diphenylglyoxal; Esacure KBO; NSC 220315; NSC 4041; Melting point standard benzil

SMILES:
O=C(C(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
2.7522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0012126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₇N₃O₃

Molecular Weight:
475.62

Synonyms:
( 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butylester )

SMILES:
CC(N(CCCCOCC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C

Tpsa:
64.55

Logp:
6.1639

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0012127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂ClNO

Molecular Weight:
125.60

Synonyms:
1-Butanol, 4-amino-, hydrochloride (7CI,8CI,9CI); 4-Amino-1-butanol hydrochloride

SMILES:
OCCCCN.Cl[H]

Tpsa:
46.25

Logp:
0.1394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3