CS-0669378

Benzyl (s)-2-(1h-1,2,4-triazol-5-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 65370-33-4

Select a Size

Pack Size SKU Availability Price
5g CS-0669378-5g In Stock ₹ 1,50,842.28

CS-0669378 - 5g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O₂

Molecular Weight

272.30

Synonyms

None

SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C3=NC=NN3

Tpsa

71.11

Logp

2.2784

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX19249
65370-33-4 | (S)-Benzyl 2-(4H-1,2,4-triazol-3-yl)pyrrolidine-1-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669378

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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:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C3=NC=NN3

Tpsa:
71.11

Logp:
2.2784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CC=C1)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.1665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)O)OC

Tpsa:
38.69

Logp:
2.5797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0669381

--


Purity:
98%

MDL No:
MFCD08060631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClNS

Molecular Weight:
209.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CCl

Tpsa:
12.89

Logp:
3.5489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2