CS-0635656

Methyl 1-(3-piperidinyl)-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1461869-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0635656-5g In Stock ₹ 2,87,310.48

CS-0635656 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O₂

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(C1=CN(C2CNCCC2)N=N1)OC

Tpsa

69.04

Logp

-0.0108

H Acceptors

6

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0635656

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=CN(C2CNCCC2)N=N1)OC

Tpsa:
69.04

Logp:
-0.0108

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=CN(C2CCNCC2)N=N1)OC

Tpsa:
69.04

Logp:
-0.0108

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635662

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆FN₃O₂

Molecular Weight:
207.16

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=C(F)C=C2)N=N1)O

Tpsa:
68.01

Logp:
1.1046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635663

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(C)C=NC=C1

Tpsa:
39.19

Logp:
1.49562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3