CS-1001559

(S)-3-(Pyrrolidin-3-yl)-4H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 2165724-79-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄

Molecular Weight

138.17

Synonyms

None

SMILES

[C@@H]1(CCNC1)C=2NC=NN2

Tpsa

53.6

Logp

-0.1184

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-1001559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
[C@@H]1(CCNC1)C=2NC=NN2

Tpsa:
53.6

Logp:
-0.1184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉O₅P

Molecular Weight:
156.07

Synonyms:
None

SMILES:
O=P(O)(O)COCCO

Tpsa:
86.99

Logp:
-0.8695

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1001561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C(/C=C/C1=CC=CC=C1)C=2C3=C(C(O)=CC2)C=CC=C3

Tpsa:
20.23

Logp:
4.8013

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇I₄NO₄

Molecular Weight:
818.95

Synonyms:
None

SMILES:
O(C1=C(I)C=C(C[C@@H](C(OC(C)C)=O)N)C=C1I)C2=CC(I)=C(O)C(I)=C2

Tpsa:
81.78

Logp:
5.4243

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6