CS-0433729

Homopropargylglycine

Manufacturer: ChemScene

CAS Number: 215160-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0433729-1g In Stock ₹ 69,389.16

CS-0433729 - 1g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

98%

MDL No

MFCD09947719

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

C#CCCC(N)C(O)=O

Tpsa

63.32

Logp

-0.1883

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95280
215160-72-8 | 2-Amino-5-hexynoic acid
A2B Chem ₹ 23,272.32 - ₹ 44,405.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433729

--


Purity:
98%

MDL No:
MFCD09947719

Storage:
4°C

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

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

Tpsa:
63.32

Logp:
-0.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0433730

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₂Br₂N₂

Molecular Weight:
638.52

Synonyms:
3,9-dibromo-5,11-di(2-ethylhexyl) indolo[3,2-b]carbazole

SMILES:
BrC1=CC2=C(C3=CC4=C(C5=CC=C(C=C5N4CC(CCCC)CC)Br)C=C3N2CC(CCCC)CC)C=C1

Tpsa:
9.86

Logp:
11.8602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0433731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₃

Molecular Weight:
212.17

Synonyms:
Cis-4-(trifluoromethoxy)cyclohexane-1-carboxylic acid

SMILES:
O=C([C@H]1CC[C@@H](OC(F)(F)F)CC1)O

Tpsa:
46.53

Logp:
2.1662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433732

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄ClN

Molecular Weight:
205.77

Synonyms:
None

SMILES:
NCC1CC(C)(C)CC(C)(C)C1.[H]Cl

Tpsa:
26.02

Logp:
3.2194

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1