CS-1171726

2-(1,2,6-Triazaspiro[2.5]oct-1-en-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-1171726-100mg In Stock ₹ 1,24,147.56

CS-1171726 - 100mg

₹ 1,24,147.56

In Stock

Quantity

1

Base Price: ₹ 1,24,147.56

GST (18%): ₹ 22,346.561

Total Price: ₹ 1,46,494.121

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

O=C(O)CN(CC1)CCC21N=N2

Tpsa

65.26

Logp

0.3289

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0046019

--

Img

ChemScene

CS-1175135

--

Img

ChemScene

CS-M0878

--

Img

ChemScene

CS-0999102

--

Img

ChemScene

CS-0998707

--

Img

ChemScene

CS-0043311

--

Img

ChemScene

CS-W020477

--

Img

ChemScene

CS-0045663

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1171726

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)CN(CC1)CCC21N=N2

Tpsa:
65.26

Logp:
0.3289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171740

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(C(C)(C(C1=CC=CC=C1)NC2=CC=CC=C2)C)OC

Tpsa:
38.33

Logp:
4.039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1171770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO₂S

Molecular Weight:
339.19

Synonyms:
None

SMILES:
O=S(C1=CC=C(I)C=C1)(NC(C)(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1171778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
COC1=CC=CC(C2CCCCC2)=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A