CS-0968537

3-Aminohex-5-ynoic acid

Manufacturer: ChemScene

CAS Number: 678969-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0968537-1g In Stock ₹ 1,11,250.00

CS-0968537 - 1g

₹ 1,11,250.00

In Stock

Quantity

1

Base Price: ₹ 1,11,250.00

GST (18%): ₹ 20,025.00

Total Price: ₹ 1,31,275.00

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

O=C(O)CC(N)CC#C

Tpsa

63.32

Logp

-0.1883

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0968537

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(O)CC(N)CC#C

Tpsa:
63.32

Logp:
-0.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0968538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2OC2)C(Br)=C1

Tpsa:
21.76

Logp:
2.8801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968539

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1C)CN)C

Tpsa:
35.25

Logp:
1.46232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968540

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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:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC=2N=C(NC21)C3=NC=CC=C3

Tpsa:
84.71

Logp:
2.5331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2