CS-0127704

Pent-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 41282-41-1

Select a Size

Pack Size SKU Availability Price
1g CS-0127704-1g In Stock ₹ 2,03,889.48

CS-0127704 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

95%

MDL No

MFCD19216208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N

Molecular Weight

83.13

Synonyms

2-Pentyn-1-amine

SMILES

CCC#CCN

Tpsa

26.02

Logp

0.3585

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF88315
41282-41-1 | Pent-2-yn-1-amine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2734

Class

8,3

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127704

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Purity:
95%

MDL No:
MFCD19216208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N

Molecular Weight:
83.13

Synonyms:
2-Pentyn-1-amine

SMILES:
CCC#CCN

Tpsa:
26.02

Logp:
0.3585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0127705

--


Purity:
98%

MDL No:
MFCD00059962

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
2-Benzoyl-4-bromoaniline

SMILES:
O=C(C1=CC(Br)=CC=C1N)C2=CC=CC=C2

Tpsa:
43.09

Logp:
3.2623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127707

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Purity:
97%

MDL No:
MFCD03701320

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate

SMILES:
O=C(N1C(C(OC)=O)CC(C1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
0.7379

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127708

--


Purity:
98%

MDL No:
MFCD07778591

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
tert-butyl 3-nitro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate

SMILES:
O=C(N1CC2=C(N=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C

Tpsa:
85.57

Logp:
2.283

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1